2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylacetamide Traditional Name: 2-amino-N-cyclopentyl-N-piperonyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c16-8-15(18)17(12-3-1-2-4-12)9-11-5-6-13-14(7-11)20-10-19-13/h5-7,12H,1-4,8-10,16H2