1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-yl-propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-yl-propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-pyridyl)propan-1-ol CAS Name: 1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-pyridinyl)-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-2-ylpropan-1-ol Traditional Name: 1-(2-methoxyphenyl)-3-[4-(2-methoxyphenyl)piperazino]-2-(2-pyridyl)propan-1-ol Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(CN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC=C1C(C(CN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4)O

InChI

InChI=1S/C26H31N3O3/c1-31-24-12-5-3-9-20(24)26(30)21(22-10-7-8-14-27-22)19-28-15-17-29(18-16-28)23-11-4-6-13-25(23)32-2/h3-14,21,26,30H,15-19H2,1-2H3