(3R)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-methyl-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-methyl-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H32N3O3+ MolecularWeight: 374.49708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC[NH+](CC1)CCOC)C(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CC[NH+](CC1)CCOC)C(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O3/c1-22(16-17-8-11-23(12-9-17)14-15-27-2)20(25)19-10-13-24(21(19)26)18-6-4-3-5-7-18/h3-7,17,19H,8-16H2,1-2H3/p+1/t19-/m1/s1