N-(3-azanylpropyl)-N-cyclopentyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-piperonylamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)N(CCCN)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c17-8-3-9-18(13-4-1-2-5-13)16(19)12-6-7-14-15(10-12)21-11-20-14/h6-7,10,13H,1-5,8-9,11,17H2