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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-18-2-6-20(7-3-18)22-16-29-26(30-17-22)32-24-12-8-21(9-13-24)25(31)28-15-14-19-4-10-23(27)11-5-19/h2-13,16-17H,14-15H2,1H3,(H,28,31)