1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-[2-(1-hydroxyethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-[2-(1-hydroxyethyl)phenoxy]propan-2-ol Openeye Name: 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-[2-(1-hydroxyethyl)phenoxy]propan-2-ol CAS Name: 1-[4-(3,4-dimethylphenyl)-1-piperazinyl]-3-[2-(1-hydroxyethyl)phenoxy]-2-propanol IUPAC Name: 1-[4-(3,4-dimethylphenyl)piperazin-1-yl]-3-[2-(1-hydroxyethyl)phenoxy]propan-2-ol Traditional Name: 1-[4-(3,4-dimethylphenyl)piperazino]-3-[2-(1-hydroxyethyl)phenoxy]propan-2-ol Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C(C)O)O)C

InChI

InChI=1S/C23H32N2O3/c1-17-8-9-20(14-18(17)2)25-12-10-24(11-13-25)15-21(27)16-28-23-7-5-4-6-22(23)19(3)26/h4-9,14,19,21,26-27H,10-13,15-16H2,1-3H3