(E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-17(25)19-7-9-20(10-8-19)23-12-14-24(15-13-23)22(26)11-6-18-4-3-5-21(16-18)27-2/h3-11,16H,12-15H2,1-2H3/b11-6+