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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-31-20-8-2-16(3-9-20)14-25-21(28)15-26-22(29)17-10-12-27(13-11-17)23(30)18-4-6-19(24)7-5-18/h2-9,17H,10-15H2,1H3,(H,25,28)(H,26,29)