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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C3CCCC3)C4=CC=CS4

InChI

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