(Z)-3-naphthalen-1-yl-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-naphthalen-1-yl-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(1-naphthyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-(1-naphthalenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-naphthalen-1-yl-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(1-naphthyl)-1-piperidino-prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c20-18(19-13-4-1-5-14-19)12-11-16-9-6-8-15-7-2-3-10-17(15)16/h2-3,6-12H,1,4-5,13-14H2/b12-11-