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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H25BrN2O4/c1-3-11-29-21-18(23)12-16(13-19(21)28-2)22(27)24-14-15-6-8-17(9-7-15)25-10-4-5-20(25)26/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,24,27)