N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CN2CCN(CC2)CC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C23H30BrN3O3/c1-29-21-14-19(20(24)15-22(21)30-2)8-9-25-23(28)17-27-12-10-26(11-13-27)16-18-6-4-3-5-7-18/h3-7,14-15H,8-13,16-17H2,1-2H3,(H,25,28)