N-[(1S)-3-methyl-1-phenyl-butyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17(2)15-21(19-7-4-3-5-8-19)24-22(26)16-18-10-12-20(13-11-18)25-14-6-9-23(25)27/h3-5,7-8,10-13,17,21H,6,9,14-16H2,1-2H3,(H,24,26)/t21-/m0/s1