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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]prop-2-en-1-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)N2CCN(CC2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C1CC1)N2CCN(CC2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N2O3/c1-20(2,16-4-5-16)22-11-9-21(10-12-22)8-7-17(23)15-3-6-18-19(13-15)25-14-24-18/h3,6-8,13,16H,4-5,9-12,14H2,1-2H3/b8-7+