(E)-3-(6-methoxynaphthalen-2-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-piperidino-prop-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCCCC3

InChI

InChI=1S/C19H21NO2/c1-22-18-9-8-16-13-15(5-7-17(16)14-18)6-10-19(21)20-11-3-2-4-12-20/h5-10,13-14H,2-4,11-12H2,1H3/b10-6+