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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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