(4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]methanone Openeye Name: (4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-hydroxy-ethyl]-4-piperidyl]methanone CAS Name: (4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-hydroxyethyl]-4-piperidinyl]methanone IUPAC Name: (4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-hydroxyethyl]piperidin-4-yl]methanone Traditional Name: (4-chlorophenyl)-[1-[2-(4-ethylphenyl)-2-hydroxy-ethyl]-4-piperidyl]methanone Formula: C22H26ClNO2 MolecularWeight: 371.90034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CN2CCC(CC2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H26ClNO2/c1-2-16-3-5-17(6-4-16)21(25)15-24-13-11-19(12-14-24)22(26)18-7-9-20(23)10-8-18/h3-10,19,21,25H,2,11-15H2,1H3