3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O3/c23-15-8-9-16-17(14-15)22(29)26(21(16)28)13-10-20(27)24-18-6-2-3-7-19(18)25-11-4-1-5-12-25/h2-3,6-9,14H,1,4-5,10-13H2,(H,24,27)