1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(4-ethylphenoxy)ethoxy]-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOCC(CN2CCN(CC2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C24H34N2O4/c1-3-20-4-8-24(9-5-20)30-17-16-29-19-22(27)18-25-12-14-26(15-13-25)21-6-10-23(28-2)11-7-21/h4-11,22,27H,3,12-19H2,1-2H3