N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(1R)-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-[(1R)-3-oxoisoindolin-1-yl]acetamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-[(1R)-3-oxo-1,2-dihydroisoindol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[(1R)-3-ketoisoindolin-1-yl]-N-[4-methoxy-3-(2-thenyloxy)benzyl]acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OCC5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)N3)OCC5=CC=CS5

InChI

InChI=1S/C28H30N2O4S/c1-33-25-13-12-19(15-26(25)34-18-21-9-6-14-35-21)17-30(20-7-2-3-8-20)27(31)16-24-22-10-4-5-11-23(22)28(32)29-24/h4-6,9-15,20,24H,2-3,7-8,16-18H2,1H3,(H,29,32)/t24-/m1/s1