1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[2-(4-methoxyphenyl)ethyl]-6-(m-tolyl)nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-17-5-4-6-20(15-17)23-12-9-21(16-26(23)18(2)27)24(28)25-14-13-19-7-10-22(29-3)11-8-19/h4-8,10-11,15,21,23H,9,12-14,16H2,1-3H3,(H,25,28)