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

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-N-(3-phenylpropyl)isonipecotamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-31-22-11-10-21(17-23(22)32-2)27-24(29)18-28-15-12-20(13-16-28)25(30)26-14-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-11,17,20H,6,9,12-16,18H2,1-2H3,(H,26,30)(H,27,29)