2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-methylpiperidino)ethanone Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-15-10-12-23(13-11-15)20(24)14-26-19-8-4-17(5-9-19)21(25)16-2-6-18(22)7-3-16/h2-9,15H,10-14H2,1H3