2-[4-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1-amino-2,4-dicyano-3-pyrido[1,2-a]benzimidazolyl)-2-methoxyphenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)-2-methoxyphenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenoxy]-N-cyclopentyl-acetamide Formula: C27H24N6O3 MolecularWeight: 480.51786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC(=O)NC5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)OCC(=O)NC5CCCC5

InChI

InChI=1S/C27H24N6O3/c1-35-23-12-16(10-11-22(23)36-15-24(34)31-17-6-2-3-7-17)25-18(13-28)26(30)33-21-9-5-4-8-20(21)32-27(33)19(25)14-29/h4-5,8-12,17H,2-3,6-7,15,30H2,1H3,(H,31,34)