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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN4O2/c29-21-12-7-19(8-13-21)27(34)31-23-14-9-18(10-15-23)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)