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

Systemtic Name: 4-methoxy-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]benzamide Openeye Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-(5-hydroxypentylamino)-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-(5-hydroxypentylamino)pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-(5-hydroxypentylamino)-3-pyridyl]-4-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C18H23N3O3/c1-24-16-8-5-14(6-9-16)18(23)21-15-7-10-17(20-13-15)19-11-3-2-4-12-22/h5-10,13,22H,2-4,11-12H2,1H3,(H,19,20)(H,21,23)