N-[1-(2-methoxyphenyl)propyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-1-p-toluoyl-nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O3/c1-4-21(20-9-5-6-10-22(20)29-3)25-23(27)19-8-7-15-26(16-19)24(28)18-13-11-17(2)12-14-18/h5-6,9-14,19,21H,4,7-8,15-16H2,1-3H3,(H,25,27)