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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-4-20(2)30-28(33)23-16-18-24(19-17-23)31-27-25-12-8-9-13-26(25)29(34)32(27)21(3)14-15-22-10-6-5-7-11-22/h5-13,16-21,27,31H,4,14-15H2,1-3H3,(H,30,33)