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

Systemtic Name: 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-(1-hydroxyethyl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-(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=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3)O)O

InChI

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