4-[(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[4-(3-chlorophenyl)piperazino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O2/c1-16(26-11-13-27(14-12-26)18-8-6-7-17(24)15-18)21(29)28-20-10-5-4-9-19(20)25-22(30)23(28,2)3/h4-10,15-16H,11-14H2,1-3H3,(H,25,30)/t16-/m1/s1