2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,6-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2,6-dimethylpiperidino)ethanone Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H24ClNO3/c1-15-4-3-5-16(2)24(15)21(25)14-27-20-12-8-18(9-13-20)22(26)17-6-10-19(23)11-7-17/h6-13,15-16H,3-5,14H2,1-2H3