1-(4-methylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-methylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-methylphenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-methylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-methylphenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O2/c1-18-7-9-21(10-8-18)25-17-20(24)11-12-22-13-15-23(16-14-22)19-5-3-2-4-6-19/h2-10,20,24H,11-17H2,1H3