N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(propylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(propylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thienyl)methyl]-2-(propylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-(propylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]-2-(propylamino)acetamide Traditional Name: N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-2-(propylamino)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C

Isomeric SMILES

CCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C

InChI

InChI=1S/C19H24N2O3S/c1-3-7-20-10-19(22)21(12-18-14(2)6-8-25-18)11-15-4-5-16-17(9-15)24-13-23-16/h4-6,8-9,20H,3,7,10-13H2,1-2H3