N-[4-[6-(cycloheptylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide

Systemtic Name: N-[4-[6-(cycloheptylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[6-(cycloheptanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[6-[[cycloheptyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[6-(cycloheptanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[6-(cycloheptanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cycloheptanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCCC5

InChI

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