1-[4-[(4-bromophenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-[4-[(4-bromophenyl)methoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]phenyl]-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-1-[4-(4-bromobenzyl)oxyphenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-2-11-23-21(26)16-12-20(25)24(13-16)18-7-9-19(10-8-18)27-14-15-3-5-17(22)6-4-15/h2-10,16H,1,11-14H2,(H,23,26)