N-[4-(3-azanylpyridin-2-yl)butyl]ethanamide

Systemtic Name: N-[4-(3-azanylpyridin-2-yl)butyl]ethanamide Openeye Name: N-[4-(3-amino-2-pyridyl)butyl]acetamide CAS Name: N-[4-(3-amino-2-pyridinyl)butyl]acetamide IUPAC Name: N-[4-(3-aminopyridin-2-yl)butyl]acetamide Traditional Name: N-[4-(3-amino-2-pyridyl)butyl]acetamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC1=C(C=CC=N1)N

Isomeric SMILES

CC(=O)NCCCCC1=C(C=CC=N1)N

InChI

InChI=1S/C11H17N3O/c1-9(15)13-7-3-2-6-11-10(12)5-4-8-14-11/h4-5,8H,2-3,6-7,12H2,1H3,(H,13,15)