1-(4-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-prop-2-enyl-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-allyl-1-(4-methoxyphenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-prop-2-enyl-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-allyl-5-keto-1-(4-methoxyphenyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-3-10-21(14-18-5-4-11-26-18)20(24)15-12-19(23)22(13-15)16-6-8-17(25-2)9-7-16/h3-9,11,15H,1,10,12-14H2,2H3