N-[4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[6-(cyclopentylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[6-[[cyclopentyl(oxo)methyl]amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[6-(cyclopentanecarbonylamino)-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCCC5

InChI

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