4-[2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[[1-(2-furoyl)-4-piperidyl]amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O5/c1-21-19(25)14-4-6-16(7-5-14)28-13-18(24)22-15-8-10-23(11-9-15)20(26)17-3-2-12-27-17/h2-7,12,15H,8-11,13H2,1H3,(H,21,25)(H,22,24)