[6-(4-chloranyl-3-methyl-phenyl)pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [6-(4-chloranyl-3-methyl-phenyl)pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [6-(4-chloro-3-methyl-phenyl)-3-pyridyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [6-(4-chloro-3-methylphenyl)-3-pyridinyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [6-(4-chloro-3-methylphenyl)pyridin-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-(4-chloro-3-methyl-phenyl)-3-pyridyl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CC=N4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-15-13-16(3-5-18(15)22)19-6-4-17(14-25-19)20(28)26-9-11-27(12-10-26)21-23-7-2-8-24-21/h2-8,13-14H,9-12H2,1H3