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

Systemtic Name: 1-[4-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-[4-(4-chlorobenzoyl)piperazino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H25ClN2O4/c1-16(26)17-4-8-21(9-5-17)29-15-20(27)14-24-10-12-25(13-11-24)22(28)18-2-6-19(23)7-3-18/h2-9,20,27H,10-15H2,1H3