N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-cyclopropyl-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3CC3)CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H20N4O/c1-13-8-18-19(9-14(13)2)25(21(24-18)16-6-7-16)12-20(26)23-17-5-3-4-15(10-17)11-22/h3-5,8-10,16H,6-7,12H2,1-2H3,(H,23,26)