N-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridin-3-yl-ethanamide Openeye Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(3-pyridyl)acetamide CAS Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(3-pyridinyl)acetamide IUPAC Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-pyridin-3-ylacetamide Traditional Name: N-(3,6-dihydro-2H-pyridin-1-yl)-2-(3-pyridyl)acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)NC(=O)CC2=CN=CC=C2

Isomeric SMILES

C1CN(CC=C1)NC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C12H15N3O/c16-12(9-11-5-4-6-13-10-11)14-15-7-2-1-3-8-15/h1-2,4-6,10H,3,7-9H2,(H,14,16)