1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethyl]-N-(3-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-N-(3-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethyl]-N-(3-methyl-2-pyridyl)isonipecotamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H24ClN5O2/c1-14-4-3-9-25-20(14)27-22(30)16-7-10-28(11-8-16)15(2)21(29)26-18-6-5-17(13-24)19(23)12-18/h3-6,9,12,15-16H,7-8,10-11H2,1-2H3,(H,26,29)(H,25,27,30)