4-pentyl-N-[4-[6-[(4-pentylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-pentyl-N-[4-[6-[(4-pentylcyclohexyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-pentyl-N-[4-[6-[(4-pentylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[6-[[oxo-(4-pentylcyclohexyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-4-pentyl-1-cyclohexanecarboxamide IUPAC Name: 4-pentyl-N-[4-[6-[(4-pentylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-amyl-N-[4-[6-[(4-amylcyclohexanecarbonyl)amino]-1H-benzimidazol-2-yl]phenyl]cyclohexanecarboxamide Formula: C37H52N4O2 MolecularWeight: 584.83438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC(CC5)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5CCC(CC5)CCCCC

InChI

InChI=1S/C37H52N4O2/c1-3-5-7-9-26-11-15-29(16-12-26)36(42)38-31-21-19-28(20-22-31)35-40-33-24-23-32(25-34(33)41-35)39-37(43)30-17-13-27(14-18-30)10-8-6-4-2/h19-27,29-30H,3-18H2,1-2H3,(H,38,42)(H,39,43)(H,40,41)