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

Systemtic Name: 4-[2-[4-[(2-bromanyl-5-ethoxy-phenyl)methyl]piperidin-1-yl]ethyl]-2-chloranyl-benzamide Openeye Name: 4-[2-[4-[(2-bromo-5-ethoxy-phenyl)methyl]-1-piperidyl]ethyl]-2-chloro-benzamide CAS Name: 4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]-1-piperidinyl]ethyl]-2-chlorobenzamide IUPAC Name: 4-[2-[4-[(2-bromo-5-ethoxyphenyl)methyl]piperidin-1-yl]ethyl]-2-chlorobenzamide Traditional Name: 4-[2-[4-(2-bromo-5-ethoxy-benzyl)piperidino]ethyl]-2-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(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

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

InChI

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