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

Systemtic Name: 1-[3-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[3-[4-[(benzylamino)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(CN3CCC(CC3)O)O

InChI

InChI=1S/C23H32N2O4/c1-28-23-13-19(15-24-14-18-5-3-2-4-6-18)7-8-22(23)29-17-21(27)16-25-11-9-20(26)10-12-25/h2-8,13,20-21,24,26-27H,9-12,14-17H2,1H3