1-[3-[2-methoxy-4-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-methoxy-4-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-thiophenyl)methylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(5-methylthiophen-2-yl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(5-methyl-2-thienyl)methylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

Isomeric SMILES

CC1=CC=C(S1)CNCC2=CC(=C(C=C2)OCC(CN3CCC(CC3)O)O)OC

InChI

InChI=1S/C22H32N2O4S/c1-16-3-5-20(29-16)13-23-12-17-4-6-21(22(11-17)27-2)28-15-19(26)14-24-9-7-18(25)8-10-24/h3-6,11,18-19,23,25-26H,7-10,12-15H2,1-2H3