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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-2-(p-anisidino)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-32-22-14-12-21(13-15-22)28-24-10-5-4-9-23(24)26(31)27-17-19-7-2-3-8-20(19)18-29-16-6-11-25(29)30/h2-5,7-10,12-15,28H,6,11,16-18H2,1H3,(H,27,31)