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

Systemtic Name: N-(3-acetamidophenyl)-1-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethylanilino)-2-keto-ethyl]isonipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)NC(=O)C)C

InChI

InChI=1S/C24H30N4O3/c1-16-7-8-22(13-17(16)2)26-23(30)15-28-11-9-19(10-12-28)24(31)27-21-6-4-5-20(14-21)25-18(3)29/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)