1-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetyl]-N-phenyl-nipecotamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-3-15-29(18-24(31)28-23-14-8-7-10-20(23)2)19-25(32)30-16-9-11-21(17-30)26(33)27-22-12-5-4-6-13-22/h4-8,10,12-14,21H,3,9,11,15-19H2,1-2H3,(H,27,33)(H,28,31)