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

Systemtic Name: 1-[3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2(CC2)C3=CC=CC=C3)OCC(CN4CCC(CC4)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2(CC2)C3=CC=CC=C3)OCC(CN4CCC(CC4)O)O

InChI

InChI=1S/C25H34N2O4/c1-30-24-15-19(16-26-25(11-12-25)20-5-3-2-4-6-20)7-8-23(24)31-18-22(29)17-27-13-9-21(28)10-14-27/h2-8,15,21-22,26,28-29H,9-14,16-18H2,1H3