2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(3,4-dichloroanilino)-oxomethyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide Formula: C28H26Cl2N4O2 MolecularWeight: 521.43764

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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(=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H26Cl2N4O2/c1-16-2-9-20(10-3-16)31-28(36)19-8-13-24-25(14-19)34-26(33-24)17-4-6-18(7-5-17)27(35)32-21-11-12-22(29)23(30)15-21/h4-8,11-16,20H,2-3,9-10H2,1H3,(H,31,36)(H,32,35)(H,33,34)