N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]ethanamide Openeye Name: N-[2-(1-piperidylmethyl)-6-quinolyl]acetamide CAS Name: N-[2-(1-piperidinylmethyl)-6-quinolinyl]acetamide IUPAC Name: N-[2-(piperidin-1-ylmethyl)quinolin-6-yl]acetamide Traditional Name: N-[2-(piperidinomethyl)-6-quinolyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C17H21N3O/c1-13(21)18-15-7-8-17-14(11-15)5-6-16(19-17)12-20-9-3-2-4-10-20/h5-8,11H,2-4,9-10,12H2,1H3,(H,18,21)