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

Systemtic Name: 3-bromanyl-5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(2-ketopyrrolidino)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4/c1-3-10-28-20-17(22)11-14(12-18(20)27-2)21(26)23-15-6-4-7-16(13-15)24-9-5-8-19(24)25/h4,6-7,11-13H,3,5,8-10H2,1-2H3,(H,23,26)