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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-isonipecotamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4/c1-26(15-21(28)25-19-7-9-20(31-2)10-8-19)22(29)17-11-13-27(14-12-17)23(30)16-3-5-18(24)6-4-16/h3-10,17H,11-15H2,1-2H3,(H,25,28)