N-(4-azanyl-6-propyl-pyridin-3-yl)ethanamide

Systemtic Name: N-(4-azanyl-6-propyl-pyridin-3-yl)ethanamide Openeye Name: N-(4-amino-6-propyl-3-pyridyl)acetamide CAS Name: N-(4-amino-6-propyl-3-pyridinyl)acetamide IUPAC Name: N-(4-amino-6-propylpyridin-3-yl)acetamide Traditional Name: N-(4-amino-6-propyl-3-pyridyl)acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C(=C1)N)NC(=O)C

Isomeric SMILES

CCCC1=NC=C(C(=C1)N)NC(=O)C

InChI

InChI=1S/C10H15N3O/c1-3-4-8-5-9(11)10(6-12-8)13-7(2)14/h5-6H,3-4H2,1-2H3,(H2,11,12)(H,13,14)