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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-methoxypropylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCCOC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCCOC

InChI

InChI=1S/C20H26N2O4S/c1-15-6-9-27-19(15)13-22(20(23)11-21-7-3-8-24-2)12-16-4-5-17-18(10-16)26-14-25-17/h4-6,9-10,21H,3,7-8,11-14H2,1-2H3