[4-(3-chlorophenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-chlorophenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-(3-chlorophenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-(3-chlorophenyl)-6-methyl-2-phenyl-5-pyrimidinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-(3-chlorophenyl)-6-methyl-2-phenylpyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-(3-chlorophenyl)-6-methyl-2-phenyl-pyrimidin-5-yl]-(4-methylpiperazino)methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1C(=O)N2CCN(CC2)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC(=C1C(=O)N2CCN(CC2)C)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O/c1-16-20(23(29)28-13-11-27(2)12-14-28)21(18-9-6-10-19(24)15-18)26-22(25-16)17-7-4-3-5-8-17/h3-10,15H,11-14H2,1-2H3