2-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl]-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl]-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl]-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(5-bromo-2-methoxy-benzyl)-N-cyclopentyl-3-keto-isoindoline-1-carboxamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4

InChI

InChI=1S/C22H23BrN2O3/c1-28-19-11-10-15(23)12-14(19)13-25-20(21(26)24-16-6-2-3-7-16)17-8-4-5-9-18(17)22(25)27/h4-5,8-12,16,20H,2-3,6-7,13H2,1H3,(H,24,26)