2-(4-cyanophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-(1,3-dimethylbutyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-cyanophenyl)-N-(4-methylpentan-2-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-(1,3-dimethylbutyl)-3H-benzimidazole-5-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22N4O/c1-13(2)10-14(3)23-21(26)17-8-9-18-19(11-17)25-20(24-18)16-6-4-15(12-22)5-7-16/h4-9,11,13-14H,10H2,1-3H3,(H,23,26)(H,24,25)