N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-pyrazine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-pyrazine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-pyrazine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butyl-2-pyrazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-butylpyrazine-2-carboxamide Traditional Name: N-butyl-N-piperonyl-pyrazinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H19N3O3/c1-2-3-8-20(17(21)14-10-18-6-7-19-14)11-13-4-5-15-16(9-13)23-12-22-15/h4-7,9-10H,2-3,8,11-12H2,1H3