N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)OCC

InChI

InChI=1S/C27H32N2O7/c1-3-33-21-8-6-20(16-23(21)34-4-2)27(32)28-17-25(30)29-11-9-18(10-12-29)26(31)19-5-7-22-24(15-19)36-14-13-35-22/h5-8,15-16,18H,3-4,9-14,17H2,1-2H3,(H,28,32)