(E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(benzofuran-2-carbonyl)piperazino]-3-(1-naphthyl)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=CC=CC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC3=CC=CC=C32)C(=O)C4=CC5=CC=CC=C5O4

InChI

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