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

Systemtic Name: 4-[[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide Openeye Name: 4-[(2-isobutyl-3-oxo-isoindolin-1-yl)amino]-N-isopropyl-benzamide CAS Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide Traditional Name: 4-[(2-isobutyl-3-keto-isoindolin-1-yl)amino]-N-isopropyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-14(2)13-25-20(18-7-5-6-8-19(18)22(25)27)24-17-11-9-16(10-12-17)21(26)23-15(3)4/h5-12,14-15,20,24H,13H2,1-4H3,(H,23,26)