1-(5-cyanopyridin-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C23H27N5O2/c1-16-5-4-6-17(2)22(16)26-21(29)15-27(3)23(30)19-9-11-28(12-10-19)20-8-7-18(13-24)14-25-20/h4-8,14,19H,9-12,15H2,1-3H3,(H,26,29)