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

Systemtic Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N-propylacetamide IUPAC Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N-propylacetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-propyl-acetamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

Isomeric SMILES

CCCNC(=O)CN(C)C1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

InChI

InChI=1S/C19H21N5O/c1-4-9-21-17(25)12-23(3)18-10-13(2)14(11-20)19-22-15-7-5-6-8-16(15)24(18)19/h5-8,10H,4,9,12H2,1-3H3,(H,21,25)