2-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-2-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C18H23N3O3/c1-24-16-8-4-3-7-15(16)18(23)21-14-9-10-17(20-13-14)19-11-5-2-6-12-22/h3-4,7-10,13,22H,2,5-6,11-12H2,1H3,(H,19,20)(H,21,23)