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

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

Systemtic Name:2-[4-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Openeye Name:2-[4-[4-[(4-chlorophenyl)methoxy]-1-piperidyl]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
CAS Name:2-[4-[4-[(4-chlorophenyl)methoxy]-1-piperidinyl]phenyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid
IUPAC Name:2-[4-[4-[(4-chlorophenyl)methoxy]piperidin-1-yl]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid
Traditional Name:2-[4-[4-(4-chlorobenzyl)oxypiperidino]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid
Formula: C32H34ClN3O3
MolecularWeight: 544.08366
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)N5CCC(CC5)OCC6=CC=C(C=C6)Cl


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)N5CCC(CC5)OCC6=CC=C(C=C6)Cl


InChI

InChI=1S/C32H34ClN3O3/c33-25-11-6-22(7-12-25)21-39-28-16-18-35(19-17-28)26-13-8-23(9-14-26)31-34-29-20-24(32(37)38)10-15-30(29)36(31)27-4-2-1-3-5-27/h6-15,20,27-28H,1-5,16-19,21H2,(H,37,38)


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