3-(3-bromanyl-4-methoxy-phenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]propionamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)CN3CCCC3=O)Br

InChI

InChI=1S/C21H23BrN2O3/c1-27-19-9-7-15(13-18(19)22)8-10-20(25)23-17-5-2-4-16(12-17)14-24-11-3-6-21(24)26/h2,4-5,7,9,12-13H,3,6,8,10-11,14H2,1H3,(H,23,25)