(E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(2-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17(25)23-12-14-24(15-13-23)22(26)20(18-8-4-3-5-9-18)16-19-10-6-7-11-21(19)27-2/h3-11,16H,12-15H2,1-2H3/b20-16+