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

Systemtic Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-12-9-16(22(4)11-17(24)21(2)3)23-15-8-6-5-7-14(15)20-18(23)13(12)10-19/h5-9H,11H2,1-4H3