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

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-(1-pyrazolyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-4-pyrazol-1-yl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(3-piperonyloxybenzyl)-4-pyrazol-1-yl-N-(2-pyridylmethyl)benzamide Formula: C31H26N4O4 MolecularWeight: 518.56254

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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)N6C=CC=N6

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)N6C=CC=N6

InChI

InChI=1S/C31H26N4O4/c36-31(25-9-11-27(12-10-25)35-16-4-15-33-35)34(20-26-6-1-2-14-32-26)19-23-5-3-7-28(17-23)37-21-24-8-13-29-30(18-24)39-22-38-29/h1-18H,19-22H2