N-[3-(benzimidazol-1-yl)propyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCN2C=NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCN2C=NC3=CC=CC=C32)C)C#N

InChI

InChI=1S/C21H23N5O2/c1-14-16(15(2)25-21(28)17(14)12-22)8-9-20(27)23-10-5-11-26-13-24-18-6-3-4-7-19(18)26/h3-4,6-7,13H,5,8-11H2,1-2H3,(H,23,27)(H,25,28)