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

Systemtic Name: 1-(2-chloranylethanoyl)-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-piperidin-4-one Openeye Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-piperidin-4-one CAS Name: 1-(2-chloro-1-oxoethyl)-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-4-piperidinone IUPAC Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3,5-dimethylpiperidin-4-one Traditional Name: 1-(2-chloroacetyl)-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-4-piperidone Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClNO4/c1-14-21(16-5-9-18(28-3)10-6-16)25(20(26)13-24)22(15(2)23(14)27)17-7-11-19(29-4)12-8-17/h5-12,14-15,21-22H,13H2,1-4H3