2-chloranyl-1-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-chloranyl-1-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-chloro-1-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 2-chloro-1-[4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-chloro-1-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-chloro-1-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]propan-1-one Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C(C)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C(C)Cl)C

InChI

InChI=1S/C19H23ClN4O/c1-13-5-4-6-16(11-13)18-21-14(2)12-17(22-18)23-7-9-24(10-8-23)19(25)15(3)20/h4-6,11-12,15H,7-10H2,1-3H3