2-cyclopentyl-1-[4-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 2-cyclopentyl-1-[4-[4-[[methyl(6-quinolylmethyl)amino]methyl]phenoxy]-1-piperidyl]-2-phenyl-ethanone CAS Name: 2-cyclopentyl-1-[4-[4-[[methyl(6-quinolinylmethyl)amino]methyl]phenoxy]-1-piperidinyl]-2-phenylethanone IUPAC Name: 2-cyclopentyl-1-[4-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-2-phenylethanone Traditional Name: 2-cyclopentyl-1-[4-[4-[[methyl(6-quinolylmethyl)amino]methyl]phenoxy]piperidino]-2-phenyl-ethanone Formula: C36H41N3O2 MolecularWeight: 547.72964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4)CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(C3CCCC3)C4=CC=CC=C4)CC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C36H41N3O2/c1-38(26-28-15-18-34-31(24-28)12-7-21-37-34)25-27-13-16-32(17-14-27)41-33-19-22-39(23-20-33)36(40)35(30-10-5-6-11-30)29-8-3-2-4-9-29/h2-4,7-9,12-18,21,24,30,33,35H,5-6,10-11,19-20,22-23,25-26H2,1H3