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

Systemtic Name: (E)-1-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]-3-(benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzodioxol-4-ylmethyl)-1-piperazinyl]-3-(2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]-3-(1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzodioxol-4-ylmethyl)piperazino]-3-(benzofuran-2-yl)prop-2-en-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(=CC=C2)OCO3)C(=O)C=CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CC2=C3C(=CC=C2)OCO3)C(=O)/C=C/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H22N2O4/c26-22(9-8-19-14-17-4-1-2-6-20(17)29-19)25-12-10-24(11-13-25)15-18-5-3-7-21-23(18)28-16-27-21/h1-9,14H,10-13,15-16H2/b9-8+