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

Systemtic Name: N-(diphenylmethyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-benzhydryl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-benzhydryl-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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