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

Systemtic Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N,N-diethylacetamide Traditional Name: 2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N,N-diethyl-acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

Isomeric SMILES

CCN(CC)C(=O)CN(C)C1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

InChI

InChI=1S/C20H23N5O/c1-5-24(6-2)19(26)13-23(4)18-11-14(3)15(12-21)20-22-16-9-7-8-10-17(16)25(18)20/h7-11H,5-6,13H2,1-4H3