(3R)-1-[9,10-bis(oxidanylidene)anthracen-1-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[9,10-bis(oxidanylidene)anthracen-1-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(9,10-dioxo-1-anthryl)piperidine-3-carboxamide CAS Name: (3R)-1-(9,10-dioxo-1-anthracenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(9,10-dioxoanthracen-1-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-(9,10-diketo-1-anthryl)nipecotamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-20(25)12-5-4-10-22(11-12)16-9-3-8-15-17(16)19(24)14-7-2-1-6-13(14)18(15)23/h1-3,6-9,12H,4-5,10-11H2,(H2,21,25)/t12-/m1/s1