3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-piperidin-1-yl-benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-(1-piperidyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-(1-piperidinyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-piperidin-1-ylbenzamide Traditional Name: 3-phthalimido-4-piperidino-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O3/c21-18(24)13-8-9-16(22-10-4-1-5-11-22)17(12-13)23-19(25)14-6-2-3-7-15(14)20(23)26/h2-3,6-9,12H,1,4-5,10-11H2,(H2,21,24)