(2R)-1-[2-methoxy-5-[[(1-phenylpiperidin-4-yl)amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-methoxy-5-[[(1-phenylpiperidin-4-yl)amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2R)-1-[2-methoxy-5-[[(1-phenyl-4-piperidyl)amino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2R)-1-[2-methoxy-5-[[(1-phenyl-4-piperidinyl)amino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2R)-1-[2-methoxy-5-[[(1-phenylpiperidin-4-yl)amino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2R)-1-[2-methoxy-5-[[(1-phenyl-4-piperidyl)amino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCN(CC2)C3=CC=CC=C3)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCN(CC2)C3=CC=CC=C3)OC[C@@H](CN4CCCC4)O

InChI

InChI=1S/C26H37N3O3/c1-31-25-10-9-21(17-26(25)32-20-24(30)19-28-13-5-6-14-28)18-27-22-11-15-29(16-12-22)23-7-3-2-4-8-23/h2-4,7-10,17,22,24,27,30H,5-6,11-16,18-20H2,1H3/t24-/m1/s1