4-(2-piperidin-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-piperidin-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-piperidyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(1-piperidinyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-piperidin-1-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-piperidinoacetyl)-1,3-dihydroquinoxalin-2-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O2/c19-14-10-18(13-7-3-2-6-12(13)16-14)15(20)11-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11H2,(H,16,19)