(2R)-2-(4-bromanylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[4-(2-ketopyrrolidino)benzyl]propionamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-14(26-18-10-6-16(21)7-11-18)20(25)22-13-15-4-8-17(9-5-15)23-12-2-3-19(23)24/h4-11,14H,2-3,12-13H2,1H3,(H,22,25)/t14-/m1/s1