N3-[2-(1,3-benzodioxol-5-yl)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide

Systemtic Name: N3-[2-(1,3-benzodioxol-5-yl)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide Openeye Name: N3-[2-(1,3-benzodioxol-5-yl)ethyl]-N1-propyl-piperazine-1,3-dicarboxamide CAS Name: N3-[2-(1,3-benzodioxol-5-yl)ethyl]-N1-propylpiperazine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-N-propylpiperazine-1,3-dicarboxamide Traditional Name: N'-homopiperonyl-N-propyl-piperazine-1,3-dicarboxamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-2-6-21-18(24)22-9-8-19-14(11-22)17(23)20-7-5-13-3-4-15-16(10-13)26-12-25-15/h3-4,10,14,19H,2,5-9,11-12H2,1H3,(H,20,23)(H,21,24)