1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-nipecotamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O3/c1-16-5-11-20(12-6-16)25-21(28)15-26(2)22(29)18-4-3-13-27(14-18)23(30)17-7-9-19(24)10-8-17/h5-12,18H,3-4,13-15H2,1-2H3,(H,25,28)