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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-piperonyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

Isomeric SMILES

C1CC1C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4

InChI

InChI=1S/C18H18N2O3/c21-18(15-4-5-15)20(11-14-2-1-7-19-9-14)10-13-3-6-16-17(8-13)23-12-22-16/h1-3,6-9,15H,4-5,10-12H2