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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC(C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC(C)C

InChI

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