2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: 2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: 2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: 2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)N

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)N

InChI

InChI=1S/C18H22N4O5/c1-26-16-11-22(12-17(19)24)13(9-14(16)23)10-20-4-6-21(7-5-20)18(25)15-3-2-8-27-15/h2-3,8-9,11H,4-7,10,12H2,1H3,(H2,19,24)