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

Systemtic Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1S)-2-methyl-1-phenylpropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(1S)-2-methyl-1-phenyl-propyl]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)22(18-7-4-3-5-8-18)23-20(25)15-17-10-12-19(13-11-17)24-14-6-9-21(24)26/h3-5,7-8,10-13,16,22H,6,9,14-15H2,1-2H3,(H,23,25)/t22-/m0/s1