N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-keto-2-[4-(m-tolyl)piperazino]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C19H23N5O2/c1-13-5-4-6-16(11-13)23-7-9-24(10-8-23)18(26)17(25)22-19-20-14(2)12-15(3)21-19/h4-6,11-12H,7-10H2,1-3H3,(H,20,21,22,25)