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

Systemtic Name: N-cyclohexyl-4-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-cyclohexyl-4-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-cyclohexyl-4-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H31N3O3/c1-31-17-7-16-28-23(21-10-5-6-11-22(21)25(28)30)26-20-14-12-18(13-15-20)24(29)27-19-8-3-2-4-9-19/h5-6,10-15,19,23,26H,2-4,7-9,16-17H2,1H3,(H,27,29)/t23-/m1/s1