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

Systemtic Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(4-phenylbutyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(4-phenylbutyl)-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(4-phenylbutyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(4-phenylbutyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(4-phenylbutyl)piperidino]methyl]pyrrolidino]acetic acid Formula: C34H48N2O2 MolecularWeight: 516.75712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCCC5=CC=CC=C5

InChI

InChI=1S/C34H48N2O2/c37-34(38)33(30-18-8-3-9-19-30)36-25-31(32(26-36)29-16-6-2-7-17-29)24-35-22-20-28(21-23-35)15-11-10-14-27-12-4-1-5-13-27/h1-2,4-7,12-13,16-17,28,30-33H,3,8-11,14-15,18-26H2,(H,37,38)