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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO3/c1-15-4-2-3-13-23(15)20(24)14-26-19-11-7-17(8-12-19)21(25)16-5-9-18(22)10-6-16/h5-12,15H,2-4,13-14H2,1H3/t15-/m0/s1