1-[4-[4-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]piperidin-1-yl]-2-cyclopentyl-ethanone

Systemtic Name: 1-[4-[4-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]piperidin-1-yl]-2-cyclopentyl-ethanone Openeye Name: 1-[4-[4-[[benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]-1-piperidyl]-2-cyclopentyl-ethanone CAS Name: 1-[4-[4-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]-1-piperidinyl]-2-cyclopentylethanone IUPAC Name: 1-[4-[4-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]piperidin-1-yl]-2-cyclopentylethanone Traditional Name: 1-[4-[4-[[benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]piperidino]-2-cyclopentyl-ethanone Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)CC3CCCC3)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C29H36N2O2S/c1-30(21-27-19-24-8-4-5-9-28(24)34-27)20-23-10-12-25(13-11-23)33-26-14-16-31(17-15-26)29(32)18-22-6-2-3-7-22/h4-5,8-13,19,22,26H,2-3,6-7,14-18,20-21H2,1H3