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

Systemtic Name: 4-[[(1R)-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-pentyl-benzamide Openeye Name: 4-[[(1R)-2-isobutyl-3-oxo-isoindolin-1-yl]amino]-N-pentyl-benzamide CAS Name: 4-[[(1R)-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide IUPAC Name: 4-[[(1R)-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide Traditional Name: N-amyl-4-[[(1R)-2-isobutyl-3-keto-isoindolin-1-yl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CC(C)C

InChI

InChI=1S/C24H31N3O2/c1-4-5-8-15-25-23(28)18-11-13-19(14-12-18)26-22-20-9-6-7-10-21(20)24(29)27(22)16-17(2)3/h6-7,9-14,17,22,26H,4-5,8,15-16H2,1-3H3,(H,25,28)/t22-/m1/s1