5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,3-dimethoxy-4-piperidin-4-yl-benzamide

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2,3-dimethoxy-4-piperidin-4-yl-benzamide Openeye Name: 5-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2,3-dimethoxy-4-(4-piperidyl)benzamide CAS Name: 5-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2,3-dimethoxy-4-(4-piperidinyl)benzamide IUPAC Name: 5-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2,3-dimethoxy-4-piperidin-4-ylbenzamide Traditional Name: 2,3-dimethoxy-5-(2-phthalimidoethyl)-4-(4-piperidyl)benzamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)N)CCN2C(=O)C3=CC=CC=C3C2=O)C4CCNCC4)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)N)CCN2C(=O)C3=CC=CC=C3C2=O)C4CCNCC4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-20-18(22(25)28)13-15(19(21(20)32-2)14-7-10-26-11-8-14)9-12-27-23(29)16-5-3-4-6-17(16)24(27)30/h3-6,13-14,26H,7-12H2,1-2H3,(H2,25,28)