N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H21BrN2O2/c1-14(16-6-8-17(21)9-7-16)22-19(24)13-15-4-10-18(11-5-15)23-12-2-3-20(23)25/h4-11,14H,2-3,12-13H2,1H3,(H,22,24)/t14-/m1/s1