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

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzyl-4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-18(2)17-29-24(22-10-6-7-11-23(22)26(29)31)28-21-14-12-20(13-15-21)25(30)27-16-19-8-4-3-5-9-19/h3-15,18,24,28H,16-17H2,1-2H3,(H,27,30)