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

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-keto-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-13-12-14(2)21-19(20-13)22-17(25)18(26)24-10-8-23(9-11-24)15-4-6-16(27-3)7-5-15/h4-7,12H,8-11H2,1-3H3,(H,20,21,22,25)