N-[4-methyl-3-[1-[[4-[2,4,5-tris(fluoranyl)phenoxy]phenyl]methyl]piperidin-4-yl]phenyl]-2-piperidin-4-yl-ethanamide dihydrochloride

Systemtic Name: N-[4-methyl-3-[1-[[4-[2,4,5-tris(fluoranyl)phenoxy]phenyl]methyl]piperidin-4-yl]phenyl]-2-piperidin-4-yl-ethanamide dihydrochloride Openeye Name: N-[4-methyl-3-[1-[[4-(2,4,5-trifluorophenoxy)phenyl]methyl]-4-piperidyl]phenyl]-2-(4-piperidyl)acetamide dihydrochloride CAS Name: N-[4-methyl-3-[1-[[4-(2,4,5-trifluorophenoxy)phenyl]methyl]-4-piperidinyl]phenyl]-2-(4-piperidinyl)acetamide dihydrochloride IUPAC Name: N-[4-methyl-3-[1-[[4-(2,4,5-trifluorophenoxy)phenyl]methyl]piperidin-4-yl]phenyl]-2-piperidin-4-ylacetamide dihydrochloride Traditional Name: N-[4-methyl-3-[1-[4-(2,4,5-trifluorophenoxy)benzyl]-4-piperidyl]phenyl]-2-(4-piperidyl)acetamide dihydrochloride Formula: C32H38Cl2F3N3O2 MolecularWeight: 624.56423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCNCC2)C3CCN(CC3)CC4=CC=C(C=C4)OC5=CC(=C(C=C5F)F)F.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCNCC2)C3CCN(CC3)CC4=CC=C(C=C4)OC5=CC(=C(C=C5F)F)F.Cl.Cl

InChI

InChI=1S/C32H36F3N3O2.2ClH/c1-21-2-5-25(37-32(39)16-22-8-12-36-13-9-22)17-27(21)24-10-14-38(15-11-24)20-23-3-6-26(7-4-23)40-31-19-29(34)28(33)18-30(31)35;;/h2-7,17-19,22,24,36H,8-16,20H2,1H3,(H,37,39);2*1H