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

Systemtic Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(cycloheptylamino)-oxomethyl]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(cycloheptylcarbamoyl)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-27(29-22-8-4-1-2-5-9-22)20-14-12-19(13-15-20)26-31-24-17-16-21(18-25(24)32-26)28(34)30-23-10-6-3-7-11-23/h3,6-7,10-18,22H,1-2,4-5,8-9H2,(H,29,33)(H,30,34)(H,31,32)