N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-(coumaran-5-ylmethyl)piperazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4)OCC

InChI

InChI=1S/C26H33N3O5/c1-3-32-23-8-6-21(16-24(23)33-4-2)26(31)27-17-25(30)29-12-10-28(11-13-29)18-19-5-7-22-20(15-19)9-14-34-22/h5-8,15-16H,3-4,9-14,17-18H2,1-2H3,(H,27,31)