1-[4-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[methyl-[(3-methyl-4-pyridyl)methyl]amino]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[[methyl-[(3-methyl-4-pyridinyl)methyl]amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[[methyl-[(3-methylpyridin-4-yl)methyl]amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[methyl-[(3-methyl-4-pyridyl)methyl]amino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CC1=C(C=CN=C1)CN(C)CC2=CC=C(C=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C23H33N3O2/c1-19-14-24-11-10-21(19)16-25(2)15-20-6-8-23(9-7-20)28-18-22(27)17-26-12-4-3-5-13-26/h6-11,14,22,27H,3-5,12-13,15-18H2,1-2H3