1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-(4-methoxyphenoxy)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)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCOC3=CC=C(C=C3)OC

InChI

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