4-[2-(2-methylpiperidin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-methylpiperidin-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methyl-1-piperidyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methyl-1-piperidinyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methylpiperidin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-methylpiperidino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1CCCCN1CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

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