3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(2-thienyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[cyclopentyl(2-thienyl)methyl]propionamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO3S/c22-19(10-8-14-7-9-16-17(12-14)24-13-23-16)21-20(15-4-1-2-5-15)18-6-3-11-25-18/h3,6-7,9,11-12,15,20H,1-2,4-5,8,10,13H2,(H,21,22)