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

Systemtic Name: (3R)-N-[[1-(2-methylpropyl)piperidin-1-ium-4-yl]methyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(1-isobutylpiperidin-1-ium-4-yl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[[1-(2-methylpropyl)-4-piperidin-1-iumyl]methyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[[1-(2-methylpropyl)piperidin-1-ium-4-yl]methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(1-isobutylpiperidin-1-ium-4-yl)methyl]-2-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+]1CCC(CC1)CNC(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[NH+]1CCC(CC1)CNC(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c1-16(2)15-23-11-8-17(9-12-23)14-22-20(25)19-10-13-24(21(19)26)18-6-4-3-5-7-18/h3-7,16-17,19H,8-15H2,1-2H3,(H,22,25)/p+1/t19-/m1/s1