4-[(2-bromanyl-5-ethoxy-phenyl)methyl]-2-ethyl-N,N-dimethyl-3-piperidin-1-yl-benzamide

Systemtic Name: 4-[(2-bromanyl-5-ethoxy-phenyl)methyl]-2-ethyl-N,N-dimethyl-3-piperidin-1-yl-benzamide Openeye Name: 4-[(2-bromo-5-ethoxy-phenyl)methyl]-2-ethyl-N,N-dimethyl-3-(1-piperidyl)benzamide CAS Name: 4-[(2-bromo-5-ethoxyphenyl)methyl]-2-ethyl-N,N-dimethyl-3-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-bromo-5-ethoxyphenyl)methyl]-2-ethyl-N,N-dimethyl-3-piperidin-1-ylbenzamide Traditional Name: 4-(2-bromo-5-ethoxy-benzyl)-2-ethyl-N,N-dimethyl-3-piperidino-benzamide Formula: C25H33BrN2O2 MolecularWeight: 473.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)OCC)Br)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)OCC)Br)C(=O)N(C)C

InChI

InChI=1S/C25H33BrN2O2/c1-5-21-22(25(29)27(3)4)12-10-18(24(21)28-14-8-7-9-15-28)16-19-17-20(30-6-2)11-13-23(19)26/h10-13,17H,5-9,14-16H2,1-4H3