N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C19H16N4O/c20-11-13-4-3-5-15(10-13)21-18(24)12-23-17-7-2-1-6-16(17)22-19(23)14-8-9-14/h1-7,10,14H,8-9,12H2,(H,21,24)