1-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-(3-quinolyl)propyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-(3-quinolinyl)propyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-quinolin-3-ylpropyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-(3-quinolyl)propyl]piperazino]ethanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H23N3O/c1-15(22)21-11-9-20(10-12-21)8-4-5-16-13-17-6-2-3-7-18(17)19-14-16/h2-3,6-7,13-14H,4-5,8-12H2,1H3