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

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1,3-dioxo-2-phenethyl-isoindoline-5-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1,3-dioxo-2-phenethyl-5-isoindolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1,3-dioxo-2-phenethylisoindole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1,3-diketo-2-phenethyl-isoindoline-5-carbonyl)-4-piperidyl]benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O4/c33-26(21-9-5-2-6-10-21)30-23-14-16-31(17-15-23)27(34)22-11-12-24-25(19-22)29(36)32(28(24)35)18-13-20-7-3-1-4-8-20/h1-12,19,23H,13-18H2,(H,30,33)