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

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-(1-piperidyl)benzamide CAS Name: 3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-piperidin-1-ylbenzamide Traditional Name: 3-(3-phthalimidopropanoylamino)-4-piperidino-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O4/c24-21(29)15-8-9-19(26-11-4-1-5-12-26)18(14-15)25-20(28)10-13-27-22(30)16-6-2-3-7-17(16)23(27)31/h2-3,6-9,14H,1,4-5,10-13H2,(H2,24,29)(H,25,28)