1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-[4-(2-pyridyl)piperazino]propan-2-ol Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOCC(CN2CCN(CC2)C3=CC=CC=N3)O

Isomeric SMILES

COC1=CC(=CC=C1)OCCOCC(CN2CCN(CC2)C3=CC=CC=N3)O

InChI

InChI=1S/C21H29N3O4/c1-26-19-5-4-6-20(15-19)28-14-13-27-17-18(25)16-23-9-11-24(12-10-23)21-7-2-3-8-22-21/h2-8,15,18,25H,9-14,16-17H2,1H3