2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(7-hydroxy-4,6-dimethyl-indan-1-yl)acetamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C23H28ClN3O2/c1-15-12-16(2)23(29)22-19(15)6-7-20(22)25-21(28)14-26-8-10-27(11-9-26)18-5-3-4-17(24)13-18/h3-5,12-13,20,29H,6-11,14H2,1-2H3,(H,25,28)