3-bromanyl-N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C25H24BrCl2N3O2 MolecularWeight: 549.28696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl)Cl)Br

InChI

InChI=1S/C25H24BrCl2N3O2/c1-33-24-9-6-17(14-20(24)26)25(32)29-19-7-8-23(22(28)15-19)31-12-10-30(11-13-31)16-18-4-2-3-5-21(18)27/h2-9,14-15H,10-13,16H2,1H3,(H,29,32)