N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-(3-ketoisoindolin-1-yl)acetamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C26H32N2O4/c1-17(2)32-24-14-18(12-13-23(24)31-3)16-28(19-8-4-5-9-19)25(29)15-22-20-10-6-7-11-21(20)26(30)27-22/h6-7,10-14,17,19,22H,4-5,8-9,15-16H2,1-3H3,(H,27,30)