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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-5-13-10-17(23(4)12-18(25)22(2)3)24-16-9-7-6-8-15(16)21-19(24)14(13)11-20/h6-10H,5,12H2,1-4H3