(3R)-1-(4-ethoxyphenyl)-3-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-[4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-methylpiperidine-1-carbonyl)piperidin-1-ium-1-yl]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCC(CC3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH+]3CCC(CC3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H33N3O4/c1-3-31-20-6-4-19(5-7-20)27-22(28)16-21(24(27)30)25-14-10-18(11-15-25)23(29)26-12-8-17(2)9-13-26/h4-7,17-18,21H,3,8-16H2,1-2H3/p+1/t21-/m1/s1