N-[(4-bromophenyl)methyl]-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-[(4-bromophenyl)methyl]-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(4-bromobenzyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O3/c1-31-21-3-2-4-22(15-21)32-23-13-14-27-24(29-23)18-7-9-19(10-8-18)25(30)28-16-17-5-11-20(26)12-6-17/h2-15H,16H2,1H3,(H,28,30)