(3,4-dimethoxyphenyl)-[(3S)-1-(3-phenylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-phenylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-phenylbenzoyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[oxo-(3-phenylphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-phenylbenzoyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3-phenylbenzoyl)-3-piperidyl]methanone Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H27NO4/c1-31-24-14-13-21(17-25(24)32-2)26(29)23-12-7-15-28(18-23)27(30)22-11-6-10-20(16-22)19-8-4-3-5-9-19/h3-6,8-11,13-14,16-17,23H,7,12,15,18H2,1-2H3/t23-/m0/s1