N-(4-butan-2-ylphenyl)-2-(4-cyanophenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-(4-cyanophenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-(4-sec-butylphenyl)-3H-benzimidazole-5-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2-(4-cyanophenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-(4-cyanophenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-(4-sec-butylphenyl)-3H-benzimidazole-5-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H22N4O/c1-3-16(2)18-8-11-21(12-9-18)27-25(30)20-10-13-22-23(14-20)29-24(28-22)19-6-4-17(15-26)5-7-19/h4-14,16H,3H2,1-2H3,(H,27,30)(H,28,29)