N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methyl-pyrimidin-4-yl]acetamide CAS Name: N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methyl-4-pyrimidinyl]acetamide IUPAC Name: N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methylpyrimidin-4-yl]acetamide Traditional Name: N-[2-acetamido-5-[3-(4-chlorophenyl)butyl]-6-methyl-pyrimidin-4-yl]acetamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=O)C)NC(=O)C)CCC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=O)C)NC(=O)C)CCC(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-11(15-6-8-16(20)9-7-15)5-10-17-12(2)21-19(23-14(4)26)24-18(17)22-13(3)25/h6-9,11H,5,10H2,1-4H3,(H2,21,22,23,24,25,26)