N-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(benzofuran-2-carbonyl)piperazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)OCC

InChI

InChI=1S/C26H29N3O6/c1-3-33-21-10-9-19(16-22(21)34-4-2)25(31)27-17-24(30)28-11-13-29(14-12-28)26(32)23-15-18-7-5-6-8-20(18)35-23/h5-10,15-16H,3-4,11-14,17H2,1-2H3,(H,27,31)