4-[[2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-isoindolin-1-yl]amino]-N-(p-tolyl)benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(3-keto-2-piperonyl-isoindolin-1-yl)amino]-N-(p-tolyl)benzamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H25N3O4/c1-19-6-11-23(12-7-19)32-29(34)21-9-13-22(14-10-21)31-28-24-4-2-3-5-25(24)30(35)33(28)17-20-8-15-26-27(16-20)37-18-36-26/h2-16,28,31H,17-18H2,1H3,(H,32,34)