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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c18-15(9-16-12-3-1-2-4-12)17-8-11-5-6-13-14(7-11)20-10-19-13/h5-7,12,16H,1-4,8-10H2,(H,17,18)