1-(2-chloranylethanoyl)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one

Systemtic Name: 1-(2-chloranylethanoyl)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one Openeye Name: 1-(2-chloroacetyl)-3-methyl-2,6-bis(p-tolyl)piperidin-4-one CAS Name: 1-(2-chloro-1-oxoethyl)-3-methyl-2,6-bis(4-methylphenyl)-4-piperidinone IUPAC Name: 1-(2-chloroacetyl)-3-methyl-2,6-bis(4-methylphenyl)piperidin-4-one Traditional Name: 1-(2-chloroacetyl)-3-methyl-2,6-bis(p-tolyl)-4-piperidone Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(CC1=O)C2=CC=C(C=C2)C)C(=O)CCl)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(N(C(CC1=O)C2=CC=C(C=C2)C)C(=O)CCl)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24ClNO2/c1-14-4-8-17(9-5-14)19-12-20(25)16(3)22(24(19)21(26)13-23)18-10-6-15(2)7-11-18/h4-11,16,19,22H,12-13H2,1-3H3