(E)-3-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(1,3-benzodioxol-5-yl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)piperazino]-3-(1,3-benzodioxol-5-yl)prop-2-en-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c1-16(25)18-4-6-19(7-5-18)23-10-12-24(13-11-23)22(26)9-3-17-2-8-20-21(14-17)28-15-27-20/h2-9,14H,10-13,15H2,1H3/b9-3+