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

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

Systemtic Name:2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Openeye Name:2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
CAS Name:2-[4-[(4-chloroanilino)-oxomethyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
IUPAC Name:2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Traditional Name:2-[4-[(4-chlorophenyl)carbamoyl]phenyl]-N-(4-methylcyclohexyl)-3H-benzimidazole-5-carboxamide
Formula: C28H27ClN4O2
MolecularWeight: 486.99258
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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


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


InChI

InChI=1S/C28H27ClN4O2/c1-17-2-11-22(12-3-17)31-28(35)20-8-15-24-25(16-20)33-26(32-24)18-4-6-19(7-5-18)27(34)30-23-13-9-21(29)10-14-23/h4-10,13-17,22H,2-3,11-12H2,1H3,(H,30,34)(H,31,35)(H,32,33)


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