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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-(1-phenylethyl)benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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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)NC(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O2/c1-23(17-18-25-11-5-3-6-12-25)36-31(29-15-9-10-16-30(29)33(36)38)35-28-21-19-27(20-22-28)32(37)34-24(2)26-13-7-4-8-14-26/h3-16,19-24,31,35H,17-18H2,1-2H3,(H,34,37)