4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H23N5O3/c28-20-13-26(18-7-3-1-5-16(18)23-20)21(29)14-25-11-9-15(10-12-25)27-19-8-4-2-6-17(19)24-22(27)30/h1-8,15H,9-14H2,(H,23,28)(H,24,30)