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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-20(2)19-32-27(25-11-7-8-12-26(25)29(32)34)31-24-17-15-23(16-18-24)28(33)30-21(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)