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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-hydroxy-4,6-dimethyl-indan-1-yl]acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-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=C1CC(C2NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)C)N3CCN(CC3)C4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C23H28ClN3O2/c1-14-11-15(2)23(29)21-19(14)13-20(22(21)25-16(3)28)27-9-7-26(8-10-27)18-6-4-5-17(24)12-18/h4-6,11-12,20,22,29H,7-10,13H2,1-3H3,(H,25,28)