N-(1,3-benzodioxol-5-yl)-3-(2-thiophen-3-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-thiophen-3-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3-thiophenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-thiophen-3-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-(3-thienyl)pyrrolidino]propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CSC=C4

InChI

InChI=1S/C18H20N2O3S/c21-18(19-14-3-4-16-17(10-14)23-12-22-16)5-8-20-7-1-2-15(20)13-6-9-24-11-13/h3-4,6,9-11,15H,1-2,5,7-8,12H2,(H,19,21)