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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]isonipecotamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4/c1-3-27(16-22(29)26-20-5-4-6-21(15-20)32-2)23(30)18-11-13-28(14-12-18)24(31)17-7-9-19(25)10-8-17/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,26,29)