2-(4-chloranylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-16(26)17-4-8-19(9-5-17)24-12-14-25(15-13-24)21(27)22(2,3)28-20-10-6-18(23)7-11-20/h4-11H,12-15H2,1-3H3