N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-phenyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-phenyl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-phenyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-phenyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-phenyl-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)benzamide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O4/c37-34(29-15-13-28(14-16-29)27-8-2-1-3-9-27)36(22-30-10-4-5-18-35-30)21-25-7-6-11-31(19-25)38-23-26-12-17-32-33(20-26)40-24-39-32/h1-20H,21-24H2