1-[4-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(4-ethoxybenzyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C24H32N2O4/c1-3-29-23-8-4-20(5-9-23)16-25-12-14-26(15-13-25)17-22(28)18-30-24-10-6-21(7-11-24)19(2)27/h4-11,22,28H,3,12-18H2,1-2H3