N-(3-chlorophenyl)-4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(3-chlorophenyl)benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(3-chlorophenyl)benzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(3-chlorophenyl)benzamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c1-20(31)27(23-6-3-2-4-7-23)14-16-30(17-15-27)19-21-10-12-22(13-11-21)26(32)29-25-9-5-8-24(28)18-25/h2-13,18H,14-17,19H2,1H3,(H,29,32)