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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)C(C4CCCCC4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

CC(CCC1CCN(CC1)CC2CN(CC2C3=CC=CC=C3)C(C4CCCCC4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C34H48N2O2/c1-26(28-11-5-2-6-12-28)17-18-27-19-21-35(22-20-27)23-31-24-36(25-32(31)29-13-7-3-8-14-29)33(34(37)38)30-15-9-4-10-16-30/h2-3,5-8,11-14,26-27,30-33H,4,9-10,15-25H2,1H3,(H,37,38)