2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(4,6-dimethyl-2-pyrimidinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(4,6-dimethylpyrimidin-2-yl)-2-keto-acetamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN5O2/c1-12-11-13(2)21-18(20-12)22-16(25)17(26)24-9-7-23(8-10-24)15-5-3-14(19)4-6-15/h3-6,11H,7-10H2,1-2H3,(H,20,21,22,25)