4-(4-ethanoylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-[4-(4-methoxyphenyl)piperazino]butan-1-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-18(26)19-5-9-22(10-6-19)29-17-3-4-23(27)25-15-13-24(14-16-25)20-7-11-21(28-2)12-8-20/h5-12H,3-4,13-17H2,1-2H3