N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 2-(2-ketopyrrolidino)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2N3CCCC3=O)[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2N3CCCC3=O)[NH+]4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-30-19-10-8-18(9-11-19)22(26-13-15-31-16-14-26)17-25-24(29)20-5-2-3-6-21(20)27-12-4-7-23(27)28/h2-3,5-6,8-11,22H,4,7,12-17H2,1H3,(H,25,29)/p+1/t22-/m0/s1