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

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H26ClN4O2+ MolecularWeight: 413.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4Cl)C

InChI

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