N-cycloheptyl-4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: N-cycloheptyl-4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]benzamide CAS Name: N-cycloheptyl-4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]benzamide IUPAC Name: N-cycloheptyl-4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Traditional Name: N-cycloheptyl-4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]benzamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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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)NC(=O)C5CCCCC5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCCC5

InChI

InChI=1S/C28H34N4O2/c33-27(20-8-4-3-5-9-20)30-23-16-17-24-25(18-23)32-26(31-24)19-12-14-21(15-13-19)28(34)29-22-10-6-1-2-7-11-22/h12-18,20,22H,1-11H2,(H,29,34)(H,30,33)(H,31,32)