N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-piperonyl-N-(3-pyridylmethyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c24-21(18-6-2-1-3-7-18)23(14-17-5-4-10-22-12-17)13-16-8-9-19-20(11-16)26-15-25-19/h1-12H,13-15H2