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

Systemtic Name: N-cycloheptyl-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[anilino(oxo)methyl]phenyl]-N-cycloheptyl-3H-benzimidazole-5-carboxamide IUPAC Name: N-cycloheptyl-2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-[4-(phenylcarbamoyl)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=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

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