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

Systemtic Name: 4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-2-chloranyl-benzamide Openeye Name: 4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]-2-chloro-benzamide CAS Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-2-chlorobenzamide IUPAC Name: 4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-2-chlorobenzamide Traditional Name: 4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]-2-chloro-benzamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=C(C=C3)C(=O)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3=CC(=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C22H26BrClN2O2/c1-28-18-3-5-20(23)17(14-18)12-16-7-10-26(11-8-16)9-6-15-2-4-19(22(25)27)21(24)13-15/h2-5,13-14,16H,6-12H2,1H3,(H2,25,27)