F28
4-[(3~{R},4~{S})-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]piperidine-1-carbaldehyde
Created: | 2023-07-18 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 2 |
Bond Count | 50 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-[(3~{R},4~{S})-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]piperidine-1-carbaldehyde |
Systematic Name (OpenEye OEToolkits) | 4-[(3~{R},4~{S})-2-oxidanylidene-3,4-diphenyl-azetidin-1-yl]piperidine-1-carbaldehyde |
Formula | C21 H22 N2 O2 |
Molecular Weight | 334.412 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=CN1CCC(CC1)N2[CH]([CH](C2=O)c3ccccc3)c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2C(N(C2=O)C3CCN(CC3)C=O)c4ccccc4 |
Canonical SMILES | CACTVS | 3.385 | O=CN1CCC(CC1)N2[C@H]([C@@H](C2=O)c3ccccc3)c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)[C@@H]2[C@H](N(C2=O)C3CCN(CC3)C=O)c4ccccc4 |
InChI | InChI | 1.06 | InChI=1S/C21H22N2O2/c24-15-22-13-11-18(12-14-22)23-20(17-9-5-2-6-10-17)19(21(23)25)16-7-3-1-4-8-16/h1-10,15,18-20H,11-14H2/t19-,20+/m1/s1 |
InChIKey | InChI | 1.06 | DIWMCVCOMCANGI-UXHICEINSA-N |