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

Systemtic Name: 4-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: 4-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)23-21(26)16-9-11-17(12-10-16)24-20-18-7-4-5-8-19(18)22(27)25(20)13-6-14-28-3/h4-5,7-12,15,20,24H,6,13-14H2,1-3H3,(H,23,26)/t20-/m1/s1