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

Systemtic Name: N-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]benzamide Openeye Name: N-[3-(2,6-dioxo-1-piperidyl)phenyl]benzamide CAS Name: N-[3-(2,6-dioxo-1-piperidinyl)phenyl]benzamide IUPAC Name: N-[3-(2,6-dioxopiperidin-1-yl)phenyl]benzamide Traditional Name: N-(3-glutarimidophenyl)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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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