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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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