2-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[4-(4-chlorophenyl)-6-phenyl-2-pyrimidinyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-6-phenylpyrimidin-2-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-6-phenyl-pyrimidin-2-yl]amino]-N-homoveratryl-acetamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=NC(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27ClN4O3/c1-35-25-13-8-19(16-26(25)36-2)14-15-30-27(34)18-31-28-32-23(20-6-4-3-5-7-20)17-24(33-28)21-9-11-22(29)12-10-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,30,34)(H,31,32,33)