2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(18-26-22-13-6-7-14-23(22)28-16-8-15-25(28)30)27-21-12-5-4-11-20(21)17-19-9-2-1-3-10-19/h1-7,9-14,26H,8,15-18H2,(H,27,29)