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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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