(3R)-1-(3,5-dimethoxyphenyl)-3-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,5-dimethoxyphenyl)-3-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,5-dimethoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,5-dimethoxyphenyl)-3-[4-[oxo(1-piperidinyl)methyl]-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,5-dimethoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,5-dimethoxyphenyl)-3-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C23H32N3O5+ MolecularWeight: 430.51728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)CC(C2=O)[NH+]3CCC(CC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H31N3O5/c1-30-18-12-17(13-19(14-18)31-2)26-21(27)15-20(23(26)29)24-10-6-16(7-11-24)22(28)25-8-4-3-5-9-25/h12-14,16,20H,3-11,15H2,1-2H3/p+1/t20-/m1/s1