N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-anilino-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-anilino-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-anilino-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(13-19-14-5-2-1-3-6-14)20-15-8-10-16(11-9-15)21-12-4-7-18(21)23/h1-3,5-6,8-11,19H,4,7,12-13H2,(H,20,22)