2-[(4-methoxyphenyl)amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]benzamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]-2-(p-anisidino)benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-31-21-13-11-19(12-14-21)26-23-9-3-2-8-22(23)25(30)27-20-7-4-6-18(16-20)17-28-15-5-10-24(28)29/h2-4,6-9,11-14,16,26H,5,10,15,17H2,1H3,(H,27,30)