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

Systemtic Name: N-[(1-ethanoyl-4-phenyl-piperidin-4-yl)methyl]benzamide Openeye Name: N-[(1-acetyl-4-phenyl-4-piperidyl)methyl]benzamide CAS Name: N-[(1-acetyl-4-phenyl-4-piperidinyl)methyl]benzamide IUPAC Name: N-[(1-acetyl-4-phenylpiperidin-4-yl)methyl]benzamide Traditional Name: N-[(1-acetyl-4-phenyl-4-piperidyl)methyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-17(24)23-14-12-21(13-15-23,19-10-6-3-7-11-19)16-22-20(25)18-8-4-2-5-9-18/h2-11H,12-16H2,1H3,(H,22,25)