3-(3-bromanyl-4-methoxy-phenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-bromo-4-methoxyphenyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-1-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H22BrClN2O2/c1-26-19-7-5-15(13-18(19)21)6-8-20(25)24-11-9-23(10-12-24)17-4-2-3-16(22)14-17/h2-5,7,13-14H,6,8-12H2,1H3