4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-chloro-2-methylphenoxy)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-chloro-2-methylphenoxy)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-1-(4-p-anisoylpiperazino)butan-1-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-17-16-19(24)7-10-21(17)30-15-3-4-22(27)25-11-13-26(14-12-25)23(28)18-5-8-20(29-2)9-6-18/h5-10,16H,3-4,11-15H2,1-2H3