1-[4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]piperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]piperazino]-3-phenoxy-propan-2-ol Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCN(CC3)CC(COC4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N3CCN(CC3)CC(COC4=CC=CC=C4)O)C

InChI

InChI=1S/C24H35N5O2/c1-19-16-20(2)26-24(25-19)29-10-8-21(9-11-29)28-14-12-27(13-15-28)17-22(30)18-31-23-6-4-3-5-7-23/h3-7,16,21-22,30H,8-15,17-18H2,1-2H3