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

Systemtic Name: 4-[(2-bromanyl-5-chloranyl-phenyl)methyl]-2-ethyl-N,N-dimethyl-3-piperidin-1-yl-benzamide Openeye Name: 4-[(2-bromo-5-chloro-phenyl)methyl]-2-ethyl-N,N-dimethyl-3-(1-piperidyl)benzamide CAS Name: 4-[(2-bromo-5-chlorophenyl)methyl]-2-ethyl-N,N-dimethyl-3-(1-piperidinyl)benzamide IUPAC Name: 4-[(2-bromo-5-chlorophenyl)methyl]-2-ethyl-N,N-dimethyl-3-piperidin-1-ylbenzamide Traditional Name: 4-(2-bromo-5-chloro-benzyl)-2-ethyl-N,N-dimethyl-3-piperidino-benzamide Formula: C23H28BrClN2O MolecularWeight: 463.83822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)Cl)Br)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCCCC2)CC3=C(C=CC(=C3)Cl)Br)C(=O)N(C)C

InChI

InChI=1S/C23H28BrClN2O/c1-4-19-20(23(28)26(2)3)10-8-16(22(19)27-12-6-5-7-13-27)14-17-15-18(25)9-11-21(17)24/h8-11,15H,4-7,12-14H2,1-3H3