N-(4-methylcyclohexyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methylcyclohexyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[anilino(oxo)methyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methylcyclohexyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-methylcyclohexyl)-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c1-18-7-14-23(15-8-18)30-28(34)21-13-16-24-25(17-21)32-26(31-24)19-9-11-20(12-10-19)27(33)29-22-5-3-2-4-6-22/h2-6,9-13,16-18,23H,7-8,14-15H2,1H3,(H,29,33)(H,30,34)(H,31,32)