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

Systemtic Name: 1-(2-chloranylethanoyl)-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-one Openeye Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3-methyl-piperidin-4-one CAS Name: 1-(2-chloro-1-oxoethyl)-2,6-bis(4-methoxyphenyl)-3-methyl-4-piperidinone IUPAC Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3-methylpiperidin-4-one Traditional Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3-methyl-4-piperidone Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO4/c1-14-20(25)12-19(15-4-8-17(27-2)9-5-15)24(21(26)13-23)22(14)16-6-10-18(28-3)11-7-16/h4-11,14,19,22H,12-13H2,1-3H3