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

Systemtic Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-pentyl-benzamide Openeye Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]-N-pentyl-benzamide CAS Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide IUPAC Name: 3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-pentylbenzamide Traditional Name: N-amyl-3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C24H31N3O3/c1-3-4-7-14-25-23(28)18-10-8-11-19(17-18)26-22-20-12-5-6-13-21(20)24(29)27(22)15-9-16-30-2/h5-6,8,10-13,17,22,26H,3-4,7,9,14-16H2,1-2H3,(H,25,28)/t22-/m1/s1