4-[(2R)-2-piperidin-1-ylpropanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-piperidin-1-ylpropanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(1-piperidyl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-1-oxo-2-(1-piperidinyl)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-piperidin-1-ylpropanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-piperidinopropanoyl]-1,3-dihydroquinoxalin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C16H21N3O2/c1-12(18-9-5-2-6-10-18)16(21)19-11-15(20)17-13-7-3-4-8-14(13)19/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,17,20)/t12-/m1/s1