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

Systemtic Name: 3-bromanyl-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[4-(2-chlorobenzyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C25H25BrClN3O2 MolecularWeight: 514.8419

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrClN3O2/c1-32-24-11-6-18(16-22(24)26)25(31)28-20-7-9-21(10-8-20)30-14-12-29(13-15-30)17-19-4-2-3-5-23(19)27/h2-11,16H,12-15,17H2,1H3,(H,28,31)