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

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H29BrN2O3/c1-25(16-17-9-5-6-10-20(17)26-11-7-4-8-12-26)23(27)14-18-13-21(28-2)22(29-3)15-19(18)24/h5-6,9-10,13,15H,4,7-8,11-12,14,16H2,1-3H3