4-[3-[2-(3-oxidanylpyridin-2-yl)ethylamino]butyl]benzamide

Systemtic Name: 4-[3-[2-(3-oxidanylpyridin-2-yl)ethylamino]butyl]benzamide Openeye Name: 4-[3-[2-(3-hydroxy-2-pyridyl)ethylamino]butyl]benzamide CAS Name: 4-[3-[2-(3-hydroxy-2-pyridinyl)ethylamino]butyl]benzamide IUPAC Name: 4-[3-[2-(3-hydroxypyridin-2-yl)ethylamino]butyl]benzamide Traditional Name: 4-[3-[2-(3-hydroxy-2-pyridyl)ethylamino]butyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)N)NCCC2=C(C=CC=N2)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)N)NCCC2=C(C=CC=N2)O

InChI

InChI=1S/C18H23N3O2/c1-13(20-12-10-16-17(22)3-2-11-21-16)4-5-14-6-8-15(9-7-14)18(19)23/h2-3,6-9,11,13,20,22H,4-5,10,12H2,1H3,(H2,19,23)