N-[2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[anilino(oxo)methyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-(phenylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

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