(3R)-1-(4-methylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(p-tolyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-[4-(2-pyrazinyl)-1-piperazin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(p-tolyl)-3-(4-pyrazin-2-ylpiperazin-1-ium-1-yl)pyrrolidine-2,5-quinone Formula: C19H22N5O2+ MolecularWeight: 352.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H21N5O2/c1-14-2-4-15(5-3-14)24-18(25)12-16(19(24)26)22-8-10-23(11-9-22)17-13-20-6-7-21-17/h2-7,13,16H,8-12H2,1H3/p+1/t16-/m1/s1