N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(2-ketopyrrolidino)benzoyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C27H27N3O4/c1-34-22-14-8-19(9-15-22)16-17-28-27(33)23-5-2-3-6-24(23)29-26(32)20-10-12-21(13-11-20)30-18-4-7-25(30)31/h2-3,5-6,8-15H,4,7,16-18H2,1H3,(H,28,33)(H,29,32)