3-bromanyl-5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)OC

InChI

InChI=1S/C22H25BrN2O4/c1-4-10-29-21-17(23)12-15(13-19(21)28-3)22(27)24-16-7-8-18(14(2)11-16)25-9-5-6-20(25)26/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,24,27)