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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-26-21-8-5-9-22(16-21)28-15-14-27-18-20(25)17-23-10-12-24(13-11-23)19-6-3-2-4-7-19/h2-9,16,20,25H,10-15,17-18H2,1H3