2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(coumaran-5-ylmethyl)piperazino]-N-mesityl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCC4)C

InChI

InChI=1S/C24H31N3O2/c1-17-12-18(2)24(19(3)13-17)25-23(28)16-27-9-7-26(8-10-27)15-20-4-5-22-21(14-20)6-11-29-22/h4-5,12-14H,6-11,15-16H2,1-3H3,(H,25,28)