1-(3-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-methoxybenzoyl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-methoxybenzoyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-m-anisoyl-N-(4-methylbenzyl)isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-16-6-8-17(9-7-16)15-23-21(25)18-10-12-24(13-11-18)22(26)19-4-3-5-20(14-19)27-2/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,25)