1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)O

InChI

InChI=1S/C21H28N2O3/c1-17(24)18-6-5-9-21(14-18)26-16-20(25)15-22-10-12-23(13-11-22)19-7-3-2-4-8-19/h2-9,14,17,20,24-25H,10-13,15-16H2,1H3