1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2R)-1,2,3,4-tetrahydroquinoline-2-carbonyl]piperazino]ethanone Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O2/c1-12(20)18-8-10-19(11-9-18)16(21)15-7-6-13-4-2-3-5-14(13)17-15/h2-5,15,17H,6-11H2,1H3/t15-/m1/s1