N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzylpiperazino)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28BrN3O2/c1-24(16-19-14-20(23)8-9-21(19)28-2)22(27)17-26-12-10-25(11-13-26)15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-17H2,1-2H3