1-butyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2-methoxyphenyl)-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-butyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(2-methoxyphenyl)-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-butyl-N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2-methoxyphenyl)-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 1-butyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-6-keto-2-(2-methoxyphenyl)-N-methyl-nipecotamide Formula: C26H32ClN3O4 MolecularWeight: 486.00298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C26H32ClN3O4/c1-4-5-16-30-24(32)15-14-19(25(30)18-10-6-9-13-22(18)34-3)26(33)29(2)17-23(31)28-21-12-8-7-11-20(21)27/h6-13,19,25H,4-5,14-17H2,1-3H3,(H,28,31)