N-(3-ethanoylphenyl)-4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-methyl-2-(4-methyl-1-piperazinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-methyl-2-(4-methylpiperazino)pyrimidine-5-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCN(CC3)C

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC=CC(=C2)C(=O)C)N3CCN(CC3)C

InChI

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