(4-chloranyl-2-methyl-phenyl)-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC(=NC(=N3)C)C

InChI

InChI=1S/C20H22ClN3O2/c1-12-9-16(21)6-7-17(12)19(25)15-5-4-8-24(11-15)20(26)18-10-13(2)22-14(3)23-18/h6-7,9-10,15H,4-5,8,11H2,1-3H3