N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=NC3=CC=CC=C3N2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=NC3=CC=CC=C3N2)C)C#N

InChI

InChI=1S/C20H21N5O2/c1-12-14(13(2)22-20(27)15(12)10-21)8-9-19(26)25(3)11-18-23-16-6-4-5-7-17(16)24-18/h4-7H,8-9,11H2,1-3H3,(H,22,27)(H,23,24)