6-bromanyl-4-methoxy-N-(2-oxidanylcyclopentyl)-3-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: 6-bromanyl-4-methoxy-N-(2-oxidanylcyclopentyl)-3-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 3-benzyloxy-6-bromo-N-(2-hydroxycyclopentyl)-4-methoxy-pyridine-2-carboxamide CAS Name: 6-bromo-N-(2-hydroxycyclopentyl)-4-methoxy-3-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 6-bromo-N-(2-hydroxycyclopentyl)-4-methoxy-3-phenylmethoxypyridine-2-carboxamide Traditional Name: 3-benzoxy-6-bromo-N-(2-hydroxycyclopentyl)-4-methoxy-picolinamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1OCC2=CC=CC=C2)C(=O)NC3CCCC3O)Br

Isomeric SMILES

COC1=CC(=NC(=C1OCC2=CC=CC=C2)C(=O)NC3CCCC3O)Br

InChI

InChI=1S/C19H21BrN2O4/c1-25-15-10-16(20)22-17(19(24)21-13-8-5-9-14(13)23)18(15)26-11-12-6-3-2-4-7-12/h2-4,6-7,10,13-14,23H,5,8-9,11H2,1H3,(H,21,24)