(E)-3-(6-methoxynaphthalen-2-yl)-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-piperidin-1-yl-prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-(1-piperidyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-(1-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-piperidin-1-ylprop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-piperidino-acrylamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NN3CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-8-16-13-15(5-7-17(16)14-18)6-10-19(22)20-21-11-3-2-4-12-21/h5-10,13-14H,2-4,11-12H2,1H3,(H,20,22)/b10-6+