2-[(4-cyano-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[(4-cyano-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(4-cyano-1-keto-4H-pyrido[1,2-a]benzimidazol-3-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=CC(=O)N2C3=CC=CC=C3N=C2C1C#N

Isomeric SMILES

CCCNC(=O)CN(C)CC1=CC(=O)N2C3=CC=CC=C3N=C2C1C#N

InChI

InChI=1S/C19H21N5O2/c1-3-8-21-17(25)12-23(2)11-13-9-18(26)24-16-7-5-4-6-15(16)22-19(24)14(13)10-20/h4-7,9,14H,3,8,11-12H2,1-2H3,(H,21,25)