1-(2-chloranylethanoyl)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one

Systemtic Name: 1-(2-chloranylethanoyl)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one Openeye Name: 1-(2-chloroacetyl)-3,5-dimethyl-2,6-bis(p-tolyl)piperidin-4-one CAS Name: 1-(2-chloro-1-oxoethyl)-3,5-dimethyl-2,6-bis(4-methylphenyl)-4-piperidinone IUPAC Name: 1-(2-chloroacetyl)-3,5-dimethyl-2,6-bis(4-methylphenyl)piperidin-4-one Traditional Name: 1-(2-chloroacetyl)-3,5-dimethyl-2,6-bis(p-tolyl)-4-piperidone Formula: C23H26ClNO2 MolecularWeight: 383.91104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)C)C(=O)CCl)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(N(C(C(C1=O)C)C2=CC=C(C=C2)C)C(=O)CCl)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26ClNO2/c1-14-5-9-18(10-6-14)21-16(3)23(27)17(4)22(25(21)20(26)13-24)19-11-7-15(2)8-12-19/h5-12,16-17,21-22H,13H2,1-4H3