N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(2R)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[(2R)-2-phenylpyrrolidino]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=CC=C2N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(16-24-14-6-12-19(24)17-8-2-1-3-9-17)23-18-10-4-5-11-20(18)25-15-7-13-22(25)27/h1-5,8-11,19H,6-7,12-16H2,(H,23,26)/t19-/m1/s1