(3R)-1-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-(4-pyrrolidin-1-ylcarbonylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-[4-(pyrrolidine-1-carbonyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C20H25ClN3O3+ MolecularWeight: 390.8838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)[C@@H]3CC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O3/c21-15-3-5-16(6-4-15)24-18(25)13-17(20(24)27)22-11-7-14(8-12-22)19(26)23-9-1-2-10-23/h3-6,14,17H,1-2,7-13H2/p+1/t17-/m1/s1