(E)-3-(1-benzofuran-2-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-[4-(1-naphthoyl)piperazino]prop-2-en-1-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC3=CC=CC=C3O2)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC3=CC=CC=C3O2)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O3/c29-25(13-12-21-18-20-7-2-4-11-24(20)31-21)27-14-16-28(17-15-27)26(30)23-10-5-8-19-6-1-3-9-22(19)23/h1-13,18H,14-17H2/b13-12+