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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)C3=CC=CC=C3OC

InChI

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