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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C21H23N5O2/c1-4-11-26-18-8-6-5-7-17(18)24-21(26)25-19(27)10-9-15-13(2)16(12-22)20(28)23-14(15)3/h5-8H,4,9-11H2,1-3H3,(H,23,28)(H,24,25,27)