(3-bromanyl-4-methoxy-phenyl)-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (3-bromo-4-methoxy-phenyl)-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (3-bromo-4-methoxyphenyl)-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-4-methoxyphenyl)-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (3-bromo-4-methoxy-phenyl)-[4-[2-(2-chlorophenoxy)ethyl]piperazino]methanone Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-26-18-7-6-15(14-16(18)21)20(25)24-10-8-23(9-11-24)12-13-27-19-5-3-2-4-17(19)22/h2-7,14H,8-13H2,1H3