2-[methyl(phenyl)amino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 2-(N-methylanilino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 2-(N-methylanilino)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-(N-methylanilino)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-(N-methylanilino)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O2/c1-27(20-8-3-2-4-9-20)23-11-6-5-10-22(23)25(30)26-18-19-13-15-21(16-14-19)28-17-7-12-24(28)29/h2-6,8-11,13-16H,7,12,17-18H2,1H3,(H,26,30)