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

Systemtic Name: 1-[3-[2-[[ethyl-(phenylmethyl)amino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[[benzyl(ethyl)amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[2-[[ethyl-(phenylmethyl)amino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[2-[[benzyl(ethyl)amino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[2-[[benzyl(ethyl)amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C25H36N2O4 MolecularWeight: 428.56434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(C=CC(=C2)OC)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C25H36N2O4/c1-3-26(16-20-7-5-4-6-8-20)17-21-15-24(30-2)9-10-25(21)31-19-23(29)18-27-13-11-22(28)12-14-27/h4-10,15,22-23,28-29H,3,11-14,16-19H2,1-2H3