N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2-anilino-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-anilino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 2-anilino-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22-14-7-15-26(22)19-11-6-10-18(16-19)25-23(28)20-12-4-5-13-21(20)24-17-8-2-1-3-9-17/h1-6,8-13,16,24H,7,14-15H2,(H,25,28)