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

Systemtic Name: 1-ethanoyl-6-(3-methylphenyl)-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-acetyl-6-(m-tolyl)-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-acetyl-6-(3-methylphenyl)-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-acetyl-6-(3-methylphenyl)-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-acetyl-6-(m-tolyl)-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-17-7-6-10-20(15-17)22-12-11-21(16-25(22)18(2)26)23(27)24-14-13-19-8-4-3-5-9-19/h3-10,15,21-22H,11-14,16H2,1-2H3,(H,24,27)