4-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[4-(3-methoxyphenyl)piperazino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-16(22(28)26-15-21(27)23-19-8-3-4-9-20(19)26)24-10-12-25(13-11-24)17-6-5-7-18(14-17)29-2/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,27)/t16-/m1/s1