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

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[1-(6-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[1-(6-methylpyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-chloro-2-methylphenyl)-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (4-chloro-2-methylphenyl)-[1-(6-methylpyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[1-(6-methylnicotinoyl)-3-piperidyl]methanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O2/c1-13-10-17(21)7-8-18(13)19(24)16-4-3-9-23(12-16)20(25)15-6-5-14(2)22-11-15/h5-8,10-11,16H,3-4,9,12H2,1-2H3