5-[1-[2-(2,5-dimethoxyphenyl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(2,5-dimethoxyphenyl)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(2,5-dimethoxyphenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(2,5-dimethoxyphenyl)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(2,5-dimethoxyphenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(2,5-dimethoxyphenyl)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N2CCCC2C3=CC=C(S3)C(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-24-13-5-6-15(25-2)12(10-13)11-18(22)21-9-3-4-14(21)16-7-8-17(26-16)19(20)23/h5-8,10,14H,3-4,9,11H2,1-2H3,(H2,20,23)