1-[(4-methylphenyl)-phenyl-methoxy]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[(4-methylphenyl)-phenyl-methoxy]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[phenyl(p-tolyl)methoxy]-3-[4-(2-pyridylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[(4-methylphenyl)-phenylmethoxy]-3-[4-(2-pyridinylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[(4-methylphenyl)-phenylmethoxy]-3-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[phenyl(p-tolyl)methoxy]-3-[4-(2-pyridylmethyl)piperazino]propan-2-ol Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3CCN(CC3)CC4=CC=CC=N4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3CCN(CC3)CC4=CC=CC=N4)O

InChI

InChI=1S/C27H33N3O2/c1-22-10-12-24(13-11-22)27(23-7-3-2-4-8-23)32-21-26(31)20-30-17-15-29(16-18-30)19-25-9-5-6-14-28-25/h2-14,26-27,31H,15-21H2,1H3