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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[(1-thiophen-2-ylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[[1-(2-thienyl)cyclopropyl]methyl]pyrrolidine-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CC3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O3S/c1-25-16-5-2-4-15(11-16)22-12-14(10-18(22)23)19(24)21-13-20(7-8-20)17-6-3-9-26-17/h2-6,9,11,14H,7-8,10,12-13H2,1H3,(H,21,24)