2-[4-(3-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-pyridin-4-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-(3-methoxyphenyl)carbonyl-2,3-bis(oxidanylidene)-5-pyridin-4-yl-pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[4-(3-methoxybenzoyl)-2,3-dioxo-5-(4-pyridyl)pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[4-[(3-methoxyphenyl)-oxomethyl]-2,3-dioxo-5-pyridin-4-yl-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[4-(3-methoxybenzoyl)-2,3-dioxo-5-pyridin-4-ylpyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2,3-diketo-4-m-anisoyl-5-(4-pyridyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C21H24N3O4+ MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=CC=C2)OC)C3=CC=NC=C3

Isomeric SMILES

C[NH+](C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC(=CC=C2)OC)C3=CC=NC=C3

InChI

InChI=1S/C21H23N3O4/c1-23(2)11-12-24-18(14-7-9-22-10-8-14)17(20(26)21(24)27)19(25)15-5-4-6-16(13-15)28-3/h4-10,13,17-18H,11-12H2,1-3H3/p+1