6-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl-ethyl-amino]-N-(2H-1,2,3,4-tetrazol-5-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[(2-benzyloxy-5-bromo-phenyl)methyl-ethyl-amino]-N-(2H-tetrazol-5-ylmethyl)pyridine-3-carboxamide CAS Name: 6-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]-N-(2H-tetrazol-5-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[(5-bromo-2-phenylmethoxyphenyl)methyl-ethylamino]-N-(2H-tetrazol-5-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[(2-benzoxy-5-bromo-benzyl)-ethyl-amino]-N-(2H-tetrazol-5-ylmethyl)nicotinamide Formula: C24H24BrN7O2 MolecularWeight: 522.39706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCC4=NNN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=NC=C(C=C3)C(=O)NCC4=NNN=N4

InChI

InChI=1S/C24H24BrN7O2/c1-2-32(23-11-8-18(13-26-23)24(33)27-14-22-28-30-31-29-22)15-19-12-20(25)9-10-21(19)34-16-17-6-4-3-5-7-17/h3-13H,2,14-16H2,1H3,(H,27,33)(H,28,29,30,31)