5-[1-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[1-[2-(1,3-benzodioxol-5-yloxy)ethanoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: 5-[1-[2-(1,3-benzodioxol-5-yloxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: 5-[1-[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[2-(1,3-benzodioxol-5-yloxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: 5-[1-[2-(1,3-benzodioxol-5-yloxy)acetyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)OCO3)C4=CC=C(S4)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)OCO3)C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-18(22)16-6-5-15(26-16)12-2-1-7-20(12)17(21)9-23-11-3-4-13-14(8-11)25-10-24-13/h3-6,8,12H,1-2,7,9-10H2,(H2,19,22)