2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazino]-2-methyl-propan-1-one Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-16-15-19(9-10-20(16)23)28-22(2,3)21(26)25-13-11-24(12-14-25)17-5-7-18(27-4)8-6-17/h5-10,15H,11-14H2,1-4H3