3-(4-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-(4-azanyl-3-oxidanylidene-1H-isoindol-2-yl)-3-[4-[bis(fluoranyl)methoxy]-3-(cyclopropylmethoxy)phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-(7-amino-1-oxo-isoindolin-2-yl)-3-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N,N-dimethyl-propanamide CAS Name: 3-(4-amino-3-oxo-1H-isoindol-2-yl)-3-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-(4-amino-3-oxo-1H-isoindol-2-yl)-3-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N,N-dimethylpropanamide Traditional Name: 3-(7-amino-1-keto-isoindolin-2-yl)-3-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-N,N-dimethyl-propionamide Formula: C24H27F2N3O4 MolecularWeight: 459.485686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(C1=CC(=C(C=C1)OC(F)F)OCC2CC2)N3CC4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CN(C)C(=O)CC(C1=CC(=C(C=C1)OC(F)F)OCC2CC2)N3CC4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C24H27F2N3O4/c1-28(2)21(30)11-18(29-12-16-4-3-5-17(27)22(16)23(29)31)15-8-9-19(33-24(25)26)20(10-15)32-13-14-6-7-14/h3-5,8-10,14,18,24H,6-7,11-13,27H2,1-2H3