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

Systemtic Name: 4-[(2-cyclohexyl-3-oxidanylidene-1H-isoindol-1-yl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-cyclohexyl-3-oxo-isoindolin-1-yl)amino]benzamide CAS Name: 4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-cyclohexyl-3-oxo-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-benzyl-4-[(2-cyclohexyl-3-keto-isoindolin-1-yl)amino]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-27(29-19-20-9-3-1-4-10-20)21-15-17-22(18-16-21)30-26-24-13-7-8-14-25(24)28(33)31(26)23-11-5-2-6-12-23/h1,3-4,7-10,13-18,23,26,30H,2,5-6,11-12,19H2,(H,29,32)