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

Systemtic Name: 4-[[3-oxidanylidene-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(1-methyl-3-phenyl-propyl)-3-oxo-isoindolin-1-yl]amino]-N-phenethyl-benzamide CAS Name: 4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[3-oxo-2-(4-phenylbutan-2-yl)-1H-isoindol-1-yl]amino]-N-phenethylbenzamide Traditional Name: N-benzyl-4-[[3-keto-2-(1-methyl-3-phenyl-propyl)isoindolin-1-yl]amino]-N-phenethyl-benzamide Formula: C40H39N3O2 MolecularWeight: 593.75656

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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)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H39N3O2/c1-30(21-22-31-13-5-2-6-14-31)43-38(36-19-11-12-20-37(36)40(43)45)41-35-25-23-34(24-26-35)39(44)42(29-33-17-9-4-10-18-33)28-27-32-15-7-3-8-16-32/h2-20,23-26,30,38,41H,21-22,27-29H2,1H3