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

Systemtic Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-methyl-acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)NC)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)NC)C#N

InChI

InChI=1S/C17H17N5O/c1-11-8-16(21(3)10-15(23)19-2)22-14-7-5-4-6-13(14)20-17(22)12(11)9-18/h4-8H,10H2,1-3H3,(H,19,23)