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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-piperonyl-benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H21N3O5/c1-31-20-6-8-21(9-7-20)34-24-11-12-27-25(29-24)18-3-2-4-19(14-18)26(30)28-15-17-5-10-22-23(13-17)33-16-32-22/h2-14H,15-16H2,1H3,(H,28,30)