N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)pyrimidin-5-yl]ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)-2-[1-(dicyclopropylmethyl)propyl]pyrimidin-5-yl]acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)-5-pyrimidinyl]acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-2-(1,1-dicyclopropylbutan-2-yl)pyrimidin-5-yl]acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)-2-[1-(dicyclopropylmethyl)propyl]pyrimidin-5-yl]acetamide Formula: C22H25Cl2N3O MolecularWeight: 418.3594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC=C(C(=N1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C)C(C3CC3)C4CC4

Isomeric SMILES

CCC(C1=NC=C(C(=N1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)C)C(C3CC3)C4CC4

InChI

InChI=1S/C22H25Cl2N3O/c1-3-16(20(13-4-5-13)14-6-7-14)22-25-11-19(26-12(2)28)21(27-22)17-9-8-15(23)10-18(17)24/h8-11,13-14,16,20H,3-7H2,1-2H3,(H,26,28)