1-(5-cyanopyridin-2-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)OCC

InChI

InChI=1S/C25H31N5O4/c1-4-33-21-8-7-20(14-22(21)34-5-2)28-24(31)17-29(3)25(32)19-10-12-30(13-11-19)23-9-6-18(15-26)16-27-23/h6-9,14,16,19H,4-5,10-13,17H2,1-3H3,(H,28,31)