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

Systemtic Name: 4-[(2-bromanyl-5-chloranyl-phenyl)methyl]-5-chloranyl-2-ethyl-3-piperidin-1-yl-benzamide Openeye Name: 4-[(2-bromo-5-chloro-phenyl)methyl]-5-chloro-2-ethyl-3-(1-piperidyl)benzamide CAS Name: 4-[(2-bromo-5-chlorophenyl)methyl]-5-chloro-2-ethyl-3-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-bromo-5-chlorophenyl)methyl]-5-chloro-2-ethyl-3-piperidin-1-ylbenzamide Traditional Name: 4-(2-bromo-5-chloro-benzyl)-5-chloro-2-ethyl-3-piperidino-benzamide Formula: C21H23BrCl2N2O MolecularWeight: 470.23012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrCl2N2O/c1-2-15-16(21(25)27)12-19(24)17(20(15)26-8-4-3-5-9-26)11-13-10-14(23)6-7-18(13)22/h6-7,10,12H,2-5,8-9,11H2,1H3,(H2,25,27)