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1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one

Systemtic Name:1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one
Openeye Name:1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-2-phenyl-propan-1-one
CAS Name:1-[4-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-piperazinyl]-2-methyl-2-phenyl-1-propanone
IUPAC Name:1-[4-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl]-2-methyl-2-phenylpropan-1-one
Traditional Name:1-[4-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]piperazino]-2-methyl-2-phenyl-propan-1-one
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O4/c1-24(2,19-6-4-3-5-7-19)23(28)26-14-12-25(13-15-26)22(27)11-9-18-8-10-20-21(16-18)30-17-29-20/h3-11,16H,12-15,17H2,1-2H3/b11-9+


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