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

Systemtic Name: 2-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(2,3-dichlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: 2-[4-(2,3-dichlorophenyl)-1-piperazinyl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(2,3-dichlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(2,3-dichlorophenyl)piperazino]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide Formula: C25H31Cl2N3O2 MolecularWeight: 476.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31Cl2N3O2/c1-15-12-16(2)23(32)21-17(15)13-25(3,4)24(21)28-20(31)14-29-8-10-30(11-9-29)19-7-5-6-18(26)22(19)27/h5-7,12,24,32H,8-11,13-14H2,1-4H3,(H,28,31)