3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)-N-(3-pyridylmethyl)propionamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-14-16(8-9-20(28)25-13-15-5-4-10-24-12-15)22(29)27-19-7-3-2-6-18(19)26-21(27)17(14)11-23/h2-7,10,12,26H,8-9,13H2,1H3,(H,25,28)