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

Systemtic Name: 3-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(1-phenylethyl)benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C29H32N2O2/c1-22(25-11-5-3-6-12-25)30-28(33)26-13-9-10-24(20-26)21-31-18-16-29(17-19-31,23(2)32)27-14-7-4-8-15-27/h3-15,20,22H,16-19,21H2,1-2H3,(H,30,33)