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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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