1-(4-tert-butylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol

Systemtic Name: 1-(4-tert-butylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-tert-butylphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-24(2,3)20-9-11-23(12-10-20)28-19-22(27)13-14-25-15-17-26(18-16-25)21-7-5-4-6-8-21/h4-12,22,27H,13-19H2,1-3H3