1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-methoxyphenyl)propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O3/c1-13(19)17-9-11-18(12-10-17)16(20)8-5-14-3-6-15(21-2)7-4-14/h3-4,6-7H,5,8-12H2,1-2H3