2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C21H25BrClN3O3 MolecularWeight: 482.7985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Br)Cl)OC

InChI

InChI=1S/C21H25BrClN3O3/c1-28-19-12-20(29-2)18(11-17(19)23)24-21(27)14-26-8-6-25(7-9-26)13-15-4-3-5-16(22)10-15/h3-5,10-12H,6-9,13-14H2,1-2H3,(H,24,27)