2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)pyrimidin-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)pyrimidin-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(3,4-dimethoxyphenyl)pyrimidin-5-yl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=NC=C2NC(=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=NC=C2NC(=O)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClN3O3/c1-26-17-8-5-14(10-18(17)27-2)20-16(11-22-12-23-20)24-19(25)9-13-3-6-15(21)7-4-13/h3-8,10-12H,9H2,1-2H3,(H,24,25)