N-(4-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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