2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H27N3O3S/c1-31-23-12-5-2-8-19(23)16-27(17-20-9-7-15-32-20)18-24(29)26-21-10-3-4-11-22(21)28-14-6-13-25(28)30/h2-5,7-12,15H,6,13-14,16-18H2,1H3,(H,26,29)