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

Systemtic Name: 4-(2-pyrrolidin-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-pyrrolidin-1-ylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-pyrrolidin-1-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-pyrrolidinoacetyl)-1,3-dihydroquinoxalin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O2/c18-13-9-17(12-6-2-1-5-11(12)15-13)14(19)10-16-7-3-4-8-16/h1-2,5-6H,3-4,7-10H2,(H,15,18)