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

Systemtic Name: N-(3-acetamidophenyl)-1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]isonipecotamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-16(29)25-18-5-4-6-19(13-18)27-24(31)17-9-11-28(12-10-17)15-23(30)26-20-7-8-21(32-2)22(14-20)33-3/h4-8,13-14,17H,9-12,15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)