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

Systemtic Name: N-cyclopentyl-2-[2-[[4-(furan-2-ylcarbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-cyclopentyl-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-cyclopentyl-2-[2-[[4-(furan-2-carbonyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[2-[[4-(2-furoyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4CCCC4

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C(=O)C3=CC=CO3)CC(=O)NC4CCCC4

InChI

InChI=1S/C23H30N4O5/c1-31-21-15-27(16-22(29)24-17-5-2-3-6-17)18(13-19(21)28)14-25-8-10-26(11-9-25)23(30)20-7-4-12-32-20/h4,7,12-13,15,17H,2-3,5-6,8-11,14,16H2,1H3,(H,24,29)