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

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-(m-tolyl)benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-(m-tolyl)benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H30N2O2/c1-21-7-6-10-26(19-21)29-27(32)24-13-11-23(12-14-24)20-30-17-15-28(16-18-30,22(2)31)25-8-4-3-5-9-25/h3-14,19H,15-18,20H2,1-2H3,(H,29,32)