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

Systemtic Name: 4-[(2-bromanyl-5-methoxy-phenyl)methyl]-5-chloranyl-2-ethyl-3-piperidin-1-yl-benzamide Openeye Name: 4-[(2-bromo-5-methoxy-phenyl)methyl]-5-chloro-2-ethyl-3-(1-piperidyl)benzamide CAS Name: 4-[(2-bromo-5-methoxyphenyl)methyl]-5-chloro-2-ethyl-3-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-bromo-5-methoxyphenyl)methyl]-5-chloro-2-ethyl-3-piperidin-1-ylbenzamide Traditional Name: 4-(2-bromo-5-methoxy-benzyl)-5-chloro-2-ethyl-3-piperidino-benzamide Formula: C22H26BrClN2O2 MolecularWeight: 465.81104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1C(=O)N)Cl)CC2=C(C=CC(=C2)OC)Br)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1C(=O)N)Cl)CC2=C(C=CC(=C2)OC)Br)N3CCCCC3

InChI

InChI=1S/C22H26BrClN2O2/c1-3-16-17(22(25)27)13-20(24)18(21(16)26-9-5-4-6-10-26)12-14-11-15(28-2)7-8-19(14)23/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H2,25,27)