(2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-1-butyl-N-(1-isopropylpiperidin-1-ium-4-yl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(1-propan-2-yl-4-piperidin-1-iumyl)-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-1-butyl-2-(4-methoxyphenyl)-5-oxo-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Traditional Name: (2S,3R)-1-butyl-N-(1-isopropylpiperidin-1-ium-4-yl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H38N3O3+ MolecularWeight: 416.57682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2CC[NH+](CC2)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NC2CC[NH+](CC2)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O3/c1-5-6-13-27-22(28)16-21(23(27)18-7-9-20(30-4)10-8-18)24(29)25-19-11-14-26(15-12-19)17(2)3/h7-10,17,19,21,23H,5-6,11-16H2,1-4H3,(H,25,29)/p+1/t21-,23-/m1/s1