2-[4-[3-[4-[bis(3-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[4-[3-[4-[bis(3-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanoic acid Openeye Name: 2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]acetic acid CAS Name: 2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxymethyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]acetic acid IUPAC Name: 2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]acetic acid Traditional Name: 2-[4-[3-[4-[bis(3-fluorophenyl)-hydroxy-methyl]piperidino]propoxy]-3-methoxy-phenyl]acetic acid Formula: C30H33F2NO5 MolecularWeight: 525.583526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)O)OCCCN2CCC(CC2)C(C3=CC(=CC=C3)F)(C4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)O)OCCCN2CCC(CC2)C(C3=CC(=CC=C3)F)(C4=CC(=CC=C4)F)O

InChI

InChI=1S/C30H33F2NO5/c1-37-28-17-21(18-29(34)35)9-10-27(28)38-16-4-13-33-14-11-22(12-15-33)30(36,23-5-2-7-25(31)19-23)24-6-3-8-26(32)20-24/h2-3,5-10,17,19-20,22,36H,4,11-16,18H2,1H3,(H,34,35)