3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br)OC4CCCC4

InChI

InChI=1S/C23H23BrN2O5/c1-30-19-9-7-15(13-20(19)31-16-4-2-3-5-16)25-21(27)10-11-26-22(28)17-8-6-14(24)12-18(17)23(26)29/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,25,27)