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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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