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1-cyclohexyl-4-[2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]phenoxy]-2-phenyl-benzimidazole-5-carboxylic acid

1-cyclohexyl-4-[2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]phenoxy]-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name:1-cyclohexyl-4-[2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]phenoxy]-2-phenyl-benzimidazole-5-carboxylic acid
Openeye Name:4-[2-[(1-tert-butoxycarbonyl-4-piperidyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
CAS Name:1-cyclohexyl-4-[2-[[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]methoxy]phenoxy]-2-phenyl-5-benzimidazolecarboxylic acid
IUPAC Name:1-cyclohexyl-4-[2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methoxy]phenoxy]-2-phenylbenzimidazole-5-carboxylic acid
Traditional Name:4-[2-[(1-tert-butoxycarbonyl-4-piperidyl)methoxy]phenoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid
Formula: C37H43N3O6
MolecularWeight: 625.75382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC=C2OC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC=C2OC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O


InChI

InChI=1S/C37H43N3O6/c1-37(2,3)46-36(43)39-22-20-25(21-23-39)24-44-30-16-10-11-17-31(30)45-33-28(35(41)42)18-19-29-32(33)38-34(26-12-6-4-7-13-26)40(29)27-14-8-5-9-15-27/h4,6-7,10-13,16-19,25,27H,5,8-9,14-15,20-24H2,1-3H3,(H,41,42)


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