2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-(3-pyridyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-25-16-6-2-5-15(12-16)21-8-10-22(11-9-21)18(24)17(23)20-14-4-3-7-19-13-14/h2-7,12-13H,8-11H2,1H3,(H,20,23)