N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(p-tolyl)-2-(2-thienyl)-N-veratryl-pyrrolidine-3-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

InChI

InChI=1S/C25H26N2O4S/c1-16-6-9-18(10-7-16)27-23(28)14-19(24(27)22-5-4-12-32-22)25(29)26-15-17-8-11-20(30-2)21(13-17)31-3/h4-13,19,24H,14-15H2,1-3H3,(H,26,29)