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2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name:2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
Openeye Name:2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid
CAS Name:2-cyclohexyl-2-[3-[[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid
IUPAC Name:2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
Traditional Name:2-cyclohexyl-2-[3-[[4-(2-methylbenzimidazol-1-yl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid
Formula: C32H42N4O2
MolecularWeight: 514.70148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC4CN(CC4C5=CC=CC=C5)C(C6CCCCC6)C(=O)O


Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)CC4CN(CC4C5=CC=CC=C5)C(C6CCCCC6)C(=O)O


InChI

InChI=1S/C32H42N4O2/c1-23-33-29-14-8-9-15-30(29)36(23)27-16-18-34(19-17-27)20-26-21-35(22-28(26)24-10-4-2-5-11-24)31(32(37)38)25-12-6-3-7-13-25/h2,4-5,8-11,14-15,25-28,31H,3,6-7,12-13,16-22H2,1H3,(H,37,38)


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