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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(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

C1CCCC(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/c29-21-12-14-23(15-13-21)31-27(34)19-9-7-18(8-10-19)26-32-24-16-11-20(17-25(24)33-26)28(35)30-22-5-3-1-2-4-6-22/h7-17,22H,1-6H2,(H,30,35)(H,31,34)(H,32,33)