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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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