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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C23H29BrN2O3/c1-25(16-17-7-9-19(10-8-17)26-11-5-4-6-12-26)23(27)14-18-13-21(28-2)22(29-3)15-20(18)24/h7-10,13,15H,4-6,11-12,14,16H2,1-3H3