2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H23N3O4/c1-20(9-12-6-7-14-15(8-12)24-11-23-14)10-16(21)19-17(22)18-13-4-2-3-5-13/h6-8,13H,2-5,9-11H2,1H3,(H2,18,19,21,22)