1-(4-chlorophenyl)-2-[4-(4-dimethylaminophenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(4-dimethylaminophenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[4-(dimethylamino)benzoyl]-1-piperidyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-[4-(dimethylamino)benzoyl]piperidin-1-yl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-[4-(dimethylamino)benzoyl]piperidino]ethanone Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-24(2)20-9-5-17(6-10-20)22(27)18-11-13-25(14-12-18)15-21(26)16-3-7-19(23)8-4-16/h3-10,18H,11-15H2,1-2H3