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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 2-(N-methylanilino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 2-(N-methylanilino)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(N-methylanilino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-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)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

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