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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzyl-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]benzamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-23(16-17-24-10-4-2-5-11-24)35-30(28-14-8-9-15-29(28)32(35)37)34-27-20-18-26(19-21-27)31(36)33-22-25-12-6-3-7-13-25/h2-15,18-21,23,30,34H,16-17,22H2,1H3,(H,33,36)