(E)-3-naphthalen-2-yl-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-naphthalen-2-yl-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-naphthyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-naphthalenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-2-yl-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-naphthyl)-1-piperazino-prop-2-en-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H18N2O/c20-17(19-11-9-18-10-12-19)8-6-14-5-7-15-3-1-2-4-16(15)13-14/h1-8,13,18H,9-12H2/b8-6+