1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[(4-thiophen-2-yl-4-oxanyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[(4-thiophen-2-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3(CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S/c1-27-18-5-2-4-17(13-18)24-14-16(12-20(24)25)21(26)23-15-22(7-9-28-10-8-22)19-6-3-11-29-19/h2-6,11,13,16H,7-10,12,14-15H2,1H3,(H,23,26)