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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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