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

Systemtic Name: 3-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]-5-chloranyl-benzamide Openeye Name: 3-[2-[4-[(2-bromo-5-ethoxy-phenyl)methyl]-1-piperidyl]ethyl]-5-chloro-benzamide CAS Name: 3-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]-1-piperidinyl]ethyl]-5-chlorobenzamide IUPAC Name: 3-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]piperidin-1-yl]ethyl]-5-chlorobenzamide Traditional Name: 3-[2-[4-(2-bromo-5-ethoxy-benzyl)piperidino]ethyl]-5-chloro-benzamide Formula: C23H28BrClN2O2 MolecularWeight: 479.83762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=CC(=C3)C(=O)N)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=CC(=C3)C(=O)N)Cl

InChI

InChI=1S/C23H28BrClN2O2/c1-2-29-21-3-4-22(24)18(15-21)11-16-5-8-27(9-6-16)10-7-17-12-19(23(26)28)14-20(25)13-17/h3-4,12-16H,2,5-11H2,1H3,(H2,26,28)