1-(3-methoxyphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopentyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-27-18-7-4-6-17(13-18)24-14-16(12-20(24)25)21(26)23-15-22(9-2-3-10-22)19-8-5-11-28-19/h4-8,11,13,16H,2-3,9-10,12,14-15H2,1H3,(H,23,26)