1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]butan-1-one CAS Name: 1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]butan-1-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(2-methoxy-2-phenyl-ethyl)piperazino]butan-1-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(CN1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H29ClN2O2/c1-28-23(20-6-3-2-4-7-20)18-26-16-14-25(15-17-26)13-5-8-22(27)19-9-11-21(24)12-10-19/h2-4,6-7,9-12,23H,5,8,13-18H2,1H3