1-[4-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C24H30N2O4/c1-3-19-4-6-21(7-5-19)24(29)26-14-12-25(13-15-26)16-22(28)17-30-23-10-8-20(9-11-23)18(2)27/h4-11,22,28H,3,12-17H2,1-2H3