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

Systemtic Name: N-hexyl-3-[[(1R)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-hexyl-3-[[(1R)-3-oxo-2-propyl-isoindolin-1-yl]amino]benzamide CAS Name: N-hexyl-3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-hexyl-3-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-hexyl-3-[[(1R)-3-keto-2-propyl-isoindolin-1-yl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCC

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCC

InChI

InChI=1S/C24H31N3O2/c1-3-5-6-9-15-25-23(28)18-11-10-12-19(17-18)26-22-20-13-7-8-14-21(20)24(29)27(22)16-4-2/h7-8,10-14,17,22,26H,3-6,9,15-16H2,1-2H3,(H,25,28)/t22-/m1/s1