(4-bromophenyl)-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanone

Systemtic Name: (4-bromophenyl)-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methanone Openeye Name: (4-bromophenyl)-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone CAS Name: (4-bromophenyl)-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methanone IUPAC Name: (4-bromophenyl)-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone Traditional Name: (4-bromophenyl)-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]methanone Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O3/c1-31-21-6-4-5-20(17-21)27-13-15-28(16-14-27)25(30)23-8-3-2-7-22(23)24(29)18-9-11-19(26)12-10-18/h2-12,17H,13-16H2,1H3