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

Systemtic Name: N-(3-methoxypropyl)-4-[[(1R)-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: 4-[[(1R)-2-isobutyl-3-oxo-isoindolin-1-yl]amino]-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[[(1R)-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[(1R)-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: 4-[[(1R)-2-isobutyl-3-keto-isoindolin-1-yl]amino]-N-(3-methoxypropyl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCCOC

Isomeric SMILES

CC(C)CN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCCOC

InChI

InChI=1S/C23H29N3O3/c1-16(2)15-26-21(19-7-4-5-8-20(19)23(26)28)25-18-11-9-17(10-12-18)22(27)24-13-6-14-29-3/h4-5,7-12,16,21,25H,6,13-15H2,1-3H3,(H,24,27)/t21-/m1/s1