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

Systemtic Name: 1-[4-[3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[3-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[3-[4-(4-ethylbenzoyl)piperazino]-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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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)CC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-3-19-5-7-21(8-6-19)25(30)27-15-13-26(14-16-27)17-22(28)18-31-23-11-9-20(10-12-23)24(29)4-2/h5-12,22,28H,3-4,13-18H2,1-2H3