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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-methyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(1-methyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(1-methylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(1-methyl-4-piperidyl)-N-phenyl-propionamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CN1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H24BrN3O3/c1-25-12-9-18(10-13-25)27(17-5-3-2-4-6-17)21(28)11-14-26-22(29)19-8-7-16(24)15-20(19)23(26)30/h2-8,15,18H,9-14H2,1H3