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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)NC)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N(C)CC(=O)NC)C#N

InChI

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