1-[(2S)-3-[2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2S)-3-[2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2S)-3-[2-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[(2S)-3-[2-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[(2S)-3-[2-[[(4-ethylphenyl)methyl-methylamino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[(2S)-3-[2-[[(4-ethylbenzyl)-methyl-amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=C(C=CC(=C2)OC)OC[C@H](CN3CCC(CC3)O)O

InChI

InChI=1S/C26H38N2O4/c1-4-20-5-7-21(8-6-20)16-27(2)17-22-15-25(31-3)9-10-26(22)32-19-24(30)18-28-13-11-23(29)12-14-28/h5-10,15,23-24,29-30H,4,11-14,16-19H2,1-3H3/t24-/m0/s1