2-[4-(cyclohexylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(cyclohexylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cyclohexylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cyclohexylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cyclohexylcarbamoyl)phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C28H28N4O3/c1-35-23-14-12-22(13-15-23)30-28(34)20-11-16-24-25(17-20)32-26(31-24)18-7-9-19(10-8-18)27(33)29-21-5-3-2-4-6-21/h7-17,21H,2-6H2,1H3,(H,29,33)(H,30,34)(H,31,32)