1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C)C(=O)NCCC3=CC=CC=C3OC

InChI

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