[4-(2-chloranylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [4-(2-chloranylphenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-(2-chlorophenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-(2-chlorophenoxy)-2-phenyl-5-pyrimidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-(2-chlorophenoxy)-2-phenylpyrimidin-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-(2-chlorophenoxy)-2-phenyl-pyrimidin-5-yl]-(4-methylpiperidino)methanone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CN=C(N=C2OC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O2/c1-16-11-13-27(14-12-16)23(28)18-15-25-21(17-7-3-2-4-8-17)26-22(18)29-20-10-6-5-9-19(20)24/h2-10,15-16H,11-14H2,1H3