1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-isopentyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(3-methylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(3-methylbutyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-isoamyl-isonipecotamide Formula: C19H27Cl2N3O2 MolecularWeight: 400.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CCNC(=O)C1CCN(CC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H27Cl2N3O2/c1-13(2)5-8-22-19(26)14-6-9-24(10-7-14)12-18(25)23-15-3-4-16(20)17(21)11-15/h3-4,11,13-14H,5-10,12H2,1-2H3,(H,22,26)(H,23,25)