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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-19(2)29-27(32)22-15-17-23(18-16-22)30-26-24-11-7-8-12-25(24)28(33)31(26)20(3)13-14-21-9-5-4-6-10-21/h4-12,15-20,26,30H,13-14H2,1-3H3,(H,29,32)