2-(4-methylpiperazin-1-yl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-(4-methylpiperazino)acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C)(C)C)O)C

InChI

InChI=1S/C20H31N3O2/c1-13-10-14(2)18(25)17-15(13)11-20(3,4)19(17)21-16(24)12-23-8-6-22(5)7-9-23/h10,19,25H,6-9,11-12H2,1-5H3,(H,21,24)