(E)-3-(1,3-benzodioxol-5-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(1-naphthoyl)piperazino]prop-2-en-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O4/c28-24(11-9-18-8-10-22-23(16-18)31-17-30-22)26-12-14-27(15-13-26)25(29)21-7-3-5-19-4-1-2-6-20(19)21/h1-11,16H,12-15,17H2/b11-9+