(3R)-1-naphthalen-1-yl-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-naphthalen-1-yl-3-[4-(phenylmethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(1-naphthalenyl)-3-[4-(phenylmethyl)-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzylpiperidin-1-ium-1-yl)-1-(1-naphthyl)pyrrolidine-2,5-quinone Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)[C@@H]3CC(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O2/c29-25-18-24(27-15-13-20(14-16-27)17-19-7-2-1-3-8-19)26(30)28(25)23-12-6-10-21-9-4-5-11-22(21)23/h1-12,20,24H,13-18H2/p+1/t24-/m1/s1