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

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(1,3-diketo-2-p-phenetyl-isoindoline-5-carbonyl)-4-piperidyl]benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O5/c1-2-37-23-11-9-22(10-12-23)32-28(35)24-13-8-20(18-25(24)29(32)36)27(34)31-16-14-21(15-17-31)30-26(33)19-6-4-3-5-7-19/h3-13,18,21H,2,14-17H2,1H3,(H,30,33)