4-methoxy-3-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridine-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-hydroxy-4-methoxy-picolinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C19H23N3O3/c1-25-16-7-10-20-17(18(16)23)19(24)21-15-8-11-22(12-9-15)13-14-5-3-2-4-6-14/h2-7,10,15,23H,8-9,11-13H2,1H3,(H,21,24)