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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-ethanoylpiperidin-4-yl)-2-ethoxy-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCN(CC4)C(=O)C

InChI

InChI=1S/C25H27N3O5/c1-3-33-22-9-8-17(15-28-24(31)19-6-4-5-7-20(19)25(28)32)14-21(22)23(30)26-18-10-12-27(13-11-18)16(2)29/h4-9,14,18H,3,10-13,15H2,1-2H3,(H,26,30)