N-[(4-chlorophenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(4-chlorobenzyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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