1-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-methoxy-3-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]methyl]piperidin-4-ol Openeye Name: 1-[[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-phenyl]methyl]piperidin-4-ol CAS Name: 1-[[3-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-4-methoxyphenyl]methyl]-4-piperidinol IUPAC Name: 1-[[3-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-4-methoxyphenyl]methyl]piperidin-4-ol Traditional Name: 1-[3-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-4-methoxy-benzyl]piperidin-4-ol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCC(CC3)O)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=C(C=CC(=C2)CN3CCC(CC3)O)OC)O

InChI

InChI=1S/C24H34N2O4/c1-25(15-19-6-4-3-5-7-19)17-22(28)18-30-24-14-20(8-9-23(24)29-2)16-26-12-10-21(27)11-13-26/h3-9,14,21-22,27-28H,10-13,15-18H2,1-2H3