N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)carbonyl-N-ethyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-(4-chlorophenyl)carbonyl-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-piperidine-4-carboxamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-1-[(4-chlorophenyl)-oxomethyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-isonipecotamide Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27Cl2N3O3/c1-3-28(15-22(30)27-21-14-20(26)7-4-16(21)2)23(31)18-10-12-29(13-11-18)24(32)17-5-8-19(25)9-6-17/h4-9,14,18H,3,10-13,15H2,1-2H3,(H,27,30)