2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NCC2=CC=CC=C2CN3CCCCC3)Br)OC

InChI

InChI=1S/C23H29BrN2O3/c1-28-21-12-19(20(24)14-22(21)29-2)13-23(27)25-15-17-8-4-5-9-18(17)16-26-10-6-3-7-11-26/h4-5,8-9,12,14H,3,6-7,10-11,13,15-16H2,1-2H3,(H,25,27)