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

Systemtic Name: 2-[4-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)piperazino]-N,N-dimethyl-acetamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC(=O)N(C)C)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC(=O)N(C)C)C#N

InChI

InChI=1S/C22H26N6O/c1-4-16-13-20(27-11-9-26(10-12-27)15-21(29)25(2)3)28-19-8-6-5-7-18(19)24-22(28)17(16)14-23/h5-8,13H,4,9-12,15H2,1-3H3