4-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H27N5O3/c26-18-13-25(17-6-2-1-5-16(17)21-18)20(28)15-23-11-9-22(10-12-23)14-19(27)24-7-3-4-8-24/h1-2,5-6H,3-4,7-15H2,(H,21,26)