N-(3-acetamidophenyl)-1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[2-(3,4-dichloroanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[2-(3,4-dichloroanilino)-2-keto-ethyl]isonipecotamide Formula: C22H24Cl2N4O3 MolecularWeight: 463.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N4O3/c1-14(29)25-16-3-2-4-17(11-16)27-22(31)15-7-9-28(10-8-15)13-21(30)26-18-5-6-19(23)20(24)12-18/h2-6,11-12,15H,7-10,13H2,1H3,(H,25,29)(H,26,30)(H,27,31)