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

Systemtic Name: N-aminocarbonyl-3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoyl-propanamide CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoylpropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-N-carbamoylpropanamide Traditional Name: N-carbamoyl-3-[cyclopentyl(piperonyl)amino]propionamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c18-17(22)19-16(21)7-8-20(13-3-1-2-4-13)10-12-5-6-14-15(9-12)24-11-23-14/h5-6,9,13H,1-4,7-8,10-11H2,(H3,18,19,21,22)