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

Systemtic Name: 1-(4-methoxyphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol CAS Name: 1-(4-methoxyphenoxy)-4-(4-phenyl-1-piperazinyl)-2-butanol IUPAC Name: 1-(4-methoxyphenoxy)-4-(4-phenylpiperazin-1-yl)butan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-4-(4-phenylpiperazino)butan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CCN2CCN(CC2)C3=CC=CC=C3)O

InChI

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