N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-piperonyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O4/c1-17-5-8-19(9-6-17)25-27-12-11-24(29-25)33-21-4-2-3-20(14-21)26(30)28-15-18-7-10-22-23(13-18)32-16-31-22/h2-14H,15-16H2,1H3,(H,28,30)