4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 4-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)butan-1-one Openeye Name: 4-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)butan-1-one CAS Name: 4-[4-(3-chloro-4-methylphenyl)-1-piperazinyl]-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 4-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)butan-1-one Traditional Name: 4-[4-(3-chloro-4-methyl-phenyl)piperazino]-1-(4-methoxyphenyl)butan-1-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-17-5-8-19(16-21(17)23)25-14-12-24(13-15-25)11-3-4-22(26)18-6-9-20(27-2)10-7-18/h5-10,16H,3-4,11-15H2,1-2H3