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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl)(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4Cl)(C)C)O)C

InChI

InChI=1S/C25H32ClN3O2/c1-16-13-17(2)23(31)22-18(16)14-25(3,4)24(22)27-21(30)15-28-9-11-29(12-10-28)20-8-6-5-7-19(20)26/h5-8,13,24,31H,9-12,14-15H2,1-4H3,(H,27,30)