N-(2-methylpropyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(2-methylpropyl)-4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-isobutyl-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(2-methylpropyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-isobutyl-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-20(2)19-30-28(33)23-15-17-24(18-16-23)31-27-25-11-7-8-12-26(25)29(34)32(27)21(3)13-14-22-9-5-4-6-10-22/h4-12,15-18,20-21,27,31H,13-14,19H2,1-3H3,(H,30,33)