1-(5-cyanopyridin-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]isonipecotamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C23H27N5O3/c1-3-27(16-22(29)26-19-5-7-20(31-2)8-6-19)23(30)18-10-12-28(13-11-18)21-9-4-17(14-24)15-25-21/h4-9,15,18H,3,10-13,16H2,1-2H3,(H,26,29)