2-cyclohexyl-2-[3-[[4-(5-methyl-3-oxidanylidene-4-phenyl-1H-pyrazol-2-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[3-[[4-(5-methyl-3-oxidanylidene-4-phenyl-1H-pyrazol-2-yl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-[[4-(5-methyl-3-oxo-4-phenyl-1H-pyrazol-2-yl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-(5-methyl-3-oxo-4-phenyl-1H-pyrazol-2-yl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-[[4-(5-methyl-3-oxo-4-phenyl-1H-pyrazol-2-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-[[4-(5-keto-3-methyl-4-phenyl-3-pyrazolin-1-yl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C34H44N4O3 MolecularWeight: 556.73816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2CCN(CC2)CC3CN(CC3C4=CC=CC=C4)C(C5CCCCC5)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(N1)C2CCN(CC2)CC3CN(CC3C4=CC=CC=C4)C(C5CCCCC5)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C34H44N4O3/c1-24-31(26-13-7-3-8-14-26)33(39)38(35-24)29-17-19-36(20-18-29)21-28-22-37(23-30(28)25-11-5-2-6-12-25)32(34(40)41)27-15-9-4-10-16-27/h2-3,5-8,11-14,27-30,32,35H,4,9-10,15-23H2,1H3,(H,40,41)