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

Systemtic Name: (E)-3-naphthalen-1-yl-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperazinyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperazino)-3-(1-naphthyl)prop-2-en-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c27-23(14-13-20-11-6-10-19-7-4-5-12-22(19)20)25-15-17-26(18-16-25)24(28)21-8-2-1-3-9-21/h1-14H,15-18H2/b14-13+