N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O2/c1-2-19(16-7-9-17(22)10-8-16)23-20(25)14-15-5-11-18(12-6-15)24-13-3-4-21(24)26/h5-12,19H,2-4,13-14H2,1H3,(H,23,25)/t19-/m0/s1