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

Systemtic Name: N-[2-[4-(cycloheptylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-(cycloheptylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[(cycloheptylamino)-oxomethyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-(cycloheptylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-(cycloheptylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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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)NC5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C29H36N4O2/c34-28(21-9-5-1-2-6-10-21)31-24-17-18-25-26(19-24)33-27(32-25)20-13-15-22(16-14-20)29(35)30-23-11-7-3-4-8-12-23/h13-19,21,23H,1-12H2,(H,30,35)(H,31,34)(H,32,33)