(3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-indan-5-yl-N-(1-isopropylpiperidin-1-ium-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(1-propan-2-yl-4-piperidin-1-iumyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(1-propan-2-ylpiperidin-1-ium-4-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-indan-5-yl-N-(1-isopropylpiperidin-1-ium-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H31N3O2/c1-15(2)24-10-8-19(9-11-24)23-22(27)18-13-21(26)25(14-18)20-7-6-16-4-3-5-17(16)12-20/h6-7,12,15,18-19H,3-5,8-11,13-14H2,1-2H3,(H,23,27)/p+1/t18-/m1/s1