N-[1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-methyl-1,3-dioxoisoindole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1,3-diketo-2-methyl-isoindoline-5-carbonyl)-4-piperidyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-24-21(28)17-8-7-15(13-18(17)22(24)29)20(27)25-11-9-16(10-12-25)23-19(26)14-5-3-2-4-6-14/h2-8,13,16H,9-12H2,1H3,(H,23,26)