4-[(2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[5-chloro-2-(1-piperidyl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[5-chloro-2-(1-piperidinyl)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(5-chloro-2-piperidin-1-ylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(5-chloro-2-piperidino-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C22H25ClN4O2/c1-15(22(29)27-14-21(28)25-17-7-3-4-8-20(17)27)24-18-13-16(23)9-10-19(18)26-11-5-2-6-12-26/h3-4,7-10,13,15,24H,2,5-6,11-12,14H2,1H3,(H,25,28)/t15-/m1/s1