3-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenyl-benzamide

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-phenyl-benzamide Openeye Name: 3-(2,6-dioxo-1-piperidyl)-N-phenyl-benzamide CAS Name: 3-(2,6-dioxo-1-piperidinyl)-N-phenylbenzamide IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)-N-phenylbenzamide Traditional Name: 3-glutarimido-N-phenyl-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-16-10-5-11-17(22)20(16)15-9-4-6-13(12-15)18(23)19-14-7-2-1-3-8-14/h1-4,6-9,12H,5,10-11H2,(H,19,23)