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

Systemtic Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-[4-(coumaran-5-ylmethyl)piperazino]-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C23H37N3O2/c1-22(2,3)17-23(4,5)24-21(27)16-26-11-9-25(10-12-26)15-18-6-7-20-19(14-18)8-13-28-20/h6-7,14H,8-13,15-17H2,1-5H3,(H,24,27)