3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-N-propyl-piperazine-1-carboxamide CAS Name: 3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 3-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-N-propylpiperazine-1-carboxamide Traditional Name: 3-[2-(homopiperonylamino)-2-keto-ethyl]-N-propyl-piperazine-1-carboxamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)N1CCNC(C1)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N4O4/c1-2-6-22-19(25)23-9-8-20-15(12-23)11-18(24)21-7-5-14-3-4-16-17(10-14)27-13-26-16/h3-4,10,15,20H,2,5-9,11-13H2,1H3,(H,21,24)(H,22,25)