1-ethanoyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(m-tolyl)-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-acetyl-6-(3-methylphenyl)-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(3-methylphenyl)-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-6-(m-tolyl)-N-(1-phenylethyl)nipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16-8-7-11-20(14-16)22-13-12-21(15-25(22)18(3)26)23(27)24-17(2)19-9-5-4-6-10-19/h4-11,14,17,21-22H,12-13,15H2,1-3H3,(H,24,27)