N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoylacetamide Traditional Name: N-carbamoyl-2-[cyclopentyl(piperonyl)amino]acetamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC(=O)N

InChI

InChI=1S/C16H21N3O4/c17-16(21)18-15(20)9-19(12-3-1-2-4-12)8-11-5-6-13-14(7-11)23-10-22-13/h5-7,12H,1-4,8-10H2,(H3,17,18,20,21)