N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2-(3-oxoisoindolin-1-yl)acetamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(3-oxo-1,2-dihydroisoindol-1-yl)acetamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-2-(3-ketoisoindolin-1-yl)acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC5CCCCCC5

InChI

InChI=1S/C28H34N2O4/c1-33-25-15-12-19(16-26(25)34-21-8-4-2-3-5-9-21)18-30(20-13-14-20)27(31)17-24-22-10-6-7-11-23(22)28(32)29-24/h6-7,10-12,15-16,20-21,24H,2-5,8-9,13-14,17-18H2,1H3,(H,29,32)