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[4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-pyrrolidin-1-yl-methanone

[4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-(1,3-benzodioxol-5-yloxymethyl)-2-thienyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-(1,3-benzodioxol-5-yloxymethyl)-2-thiophenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-(1,3-benzodioxol-5-yloxymethyl)thiophen-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-(1,3-benzodioxol-5-yloxymethyl)-2-thienyl]-pyrrolidino-methanone
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CS2)COC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H17NO4S/c19-17(18-5-1-2-6-18)16-7-12(10-23-16)9-20-13-3-4-14-15(8-13)22-11-21-14/h3-4,7-8,10H,1-2,5-6,9,11H2


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