2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-(4-o-phenetylpiperazino)acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3C4=C(CC3(C)C)C(=CC(=C4O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3C4=C(CC3(C)C)C(=CC(=C4O)C)C

InChI

InChI=1S/C27H37N3O3/c1-6-33-22-10-8-7-9-21(22)30-13-11-29(12-14-30)17-23(31)28-26-24-20(16-27(26,4)5)18(2)15-19(3)25(24)32/h7-10,15,26,32H,6,11-14,16-17H2,1-5H3,(H,28,31)