1-[4-[(E)-3-quinolin-4-ylprop-2-enyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(E)-3-quinolin-4-ylprop-2-enyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(E)-3-(4-quinolyl)allyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(E)-3-(4-quinolinyl)prop-2-enyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(E)-3-quinolin-4-ylprop-2-enyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(E)-3-(4-quinolyl)allyl]piperidino]ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCC(CC1)C/C=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O/c1-15(22)21-13-10-16(11-14-21)5-4-6-17-9-12-20-19-8-3-2-7-18(17)19/h2-4,6-9,12,16H,5,10-11,13-14H2,1H3/b6-4+