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

Systemtic Name: (E)-3-naphthalen-1-yl-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-naphthyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-naphthalenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-naphthalen-1-yl-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c20-17(19-12-10-18-11-13-19)9-8-15-6-3-5-14-4-1-2-7-16(14)15/h1-9,18H,10-13H2/b9-8+