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

Systemtic Name: 4-[6-(cyclohexylcarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentyl-benzamide CAS Name: 4-[6-[[cyclohexyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]-N-cyclopentylbenzamide IUPAC Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentylbenzamide Traditional Name: 4-[6-(cyclohexanecarbonylamino)-1H-benzimidazol-2-yl]-N-cyclopentyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C26H30N4O2/c31-25(18-6-2-1-3-7-18)28-21-14-15-22-23(16-21)30-24(29-22)17-10-12-19(13-11-17)26(32)27-20-8-4-5-9-20/h10-16,18,20H,1-9H2,(H,27,32)(H,28,31)(H,29,30)