N-(3,4-diethoxyphenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(coumaran-5-ylmethyl)piperazino]-N-(3,4-diethoxyphenyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4)OCC

InChI

InChI=1S/C25H33N3O4/c1-3-30-23-8-6-21(16-24(23)31-4-2)26-25(29)18-28-12-10-27(11-13-28)17-19-5-7-22-20(15-19)9-14-32-22/h5-8,15-16H,3-4,9-14,17-18H2,1-2H3,(H,26,29)