N-[4-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-3-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(3R)-2,5-diketo-3-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]pyrrolidino]phenyl]acetamide Formula: C23H27N4O4+ MolecularWeight: 423.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O4/c1-16(28)24-17-7-9-18(10-8-17)27-22(29)15-20(23(27)30)26-13-11-25(12-14-26)19-5-3-4-6-21(19)31-2/h3-10,20H,11-15H2,1-2H3,(H,24,28)/p+1/t20-/m1/s1