N-[(5-methylthiophen-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-phenethyl-ethanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenethyl-acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-phenethylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H28N2O2S/c1-20-9-14-24(31-20)19-27(17-15-21-6-3-2-4-7-21)26(30)18-22-10-12-23(13-11-22)28-16-5-8-25(28)29/h2-4,6-7,9-14H,5,8,15-19H2,1H3