2-[4-[2,5-bis(chloranyl)phenyl]piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-[2,5-bis(chloranyl)phenyl]piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(2,5-dichlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: 2-[4-(2,5-dichlorophenyl)-1-piperazinyl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(2,5-dichlorophenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(2,5-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/c1-15-11-16(2)23(32)22-18(15)13-25(3,4)24(22)28-21(31)14-29-7-9-30(10-8-29)20-12-17(26)5-6-19(20)27/h5-6,11-12,24,32H,7-10,13-14H2,1-4H3,(H,28,31)