4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl-methyl-amino]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[2-(5-bromanyl-2-phenylmethoxy-phenyl)ethyl-methyl-amino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[2-(2-benzyloxy-5-bromo-phenyl)ethyl-methyl-amino]-N-(3-pyridyl)benzamide CAS Name: 4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl-methylamino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[2-(5-bromo-2-phenylmethoxyphenyl)ethyl-methylamino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[2-(2-benzoxy-5-bromo-phenyl)ethyl-methyl-amino]-N-(3-pyridyl)benzamide Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CN(CCC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C28H26BrN3O2/c1-32(26-12-9-22(10-13-26)28(33)31-25-8-5-16-30-19-25)17-15-23-18-24(29)11-14-27(23)34-20-21-6-3-2-4-7-21/h2-14,16,18-19H,15,17,20H2,1H3,(H,31,33)