4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(furan-2-carbonyl)-4-piperidyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(furan-2-carbonyl)piperidin-4-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(2-furoyl)-4-piperidyl]-5-methoxy-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O6/c1-28-16-10-12(9-14(21)18(16)30-11-17(22)25)19(26)23-13-4-6-24(7-5-13)20(27)15-3-2-8-29-15/h2-3,8-10,13H,4-7,11H2,1H3,(H2,22,25)(H,23,26)