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

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-(2-oxidanylideneazepan-3-yl)benzamide Openeye Name: 4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]-N-(2-oxoazepan-3-yl)benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-oxo-3-azepanyl)benzamide IUPAC Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-(2-oxoazepan-3-yl)benzamide Traditional Name: 4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]-N-(2-ketoazepan-3-yl)benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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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)NC4CCCCNC4=O

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC4CCCCNC4=O

InChI

InChI=1S/C25H30N4O3/c1-16(2)15-29-22(19-7-3-4-8-20(19)25(29)32)27-18-12-10-17(11-13-18)23(30)28-21-9-5-6-14-26-24(21)31/h3-4,7-8,10-13,16,21-22,27H,5-6,9,14-15H2,1-2H3,(H,26,31)(H,28,30)