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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylpropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylpropanamide Traditional Name: 3-amino-N-cyclopentyl-N-piperonyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c17-8-7-16(19)18(13-3-1-2-4-13)10-12-5-6-14-15(9-12)21-11-20-14/h5-6,9,13H,1-4,7-8,10-11,17H2