N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O3/c1-32-22-6-3-7-23(17-22)33-24-13-15-28-25(30-24)19-4-2-5-20(16-19)26(31)29-14-12-18-8-10-21(27)11-9-18/h2-11,13,15-17H,12,14H2,1H3,(H,29,31)