3,4-diethoxy-N-[2-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[1-(furan-3-carbonyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[[1-(3-furoyl)-4-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)OCC

InChI

InChI=1S/C23H29N3O6/c1-3-31-19-6-5-16(13-20(19)32-4-2)22(28)24-14-21(27)25-18-7-10-26(11-8-18)23(29)17-9-12-30-15-17/h5-6,9,12-13,15,18H,3-4,7-8,10-11,14H2,1-2H3,(H,24,28)(H,25,27)