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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C#N

InChI

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