N-[(4-chlorophenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O2/c1-17-5-9-19(10-6-17)24-27-14-13-23(29-24)31-22-4-2-3-20(15-22)25(30)28-16-18-7-11-21(26)12-8-18/h2-15H,16H2,1H3,(H,28,30)