1-ethanoyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-ethanoyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-acetyl-N-(4-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-acetyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-acetyl-N-(4-methoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-15-5-4-6-17(13-15)21-12-7-18(14-24(21)16(2)25)22(26)23-19-8-10-20(27-3)11-9-19/h4-6,8-11,13,18,21H,7,12,14H2,1-3H3,(H,23,26)