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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-methyl-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC4=C(C=C3)OCO4)CC5=CC=CC=N5

InChI

InChI=1S/C29H26N2O4/c1-21-8-11-24(12-9-21)29(32)31(18-25-6-2-3-14-30-25)17-22-5-4-7-26(15-22)33-19-23-10-13-27-28(16-23)35-20-34-27/h2-16H,17-20H2,1H3