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

Systemtic Name: N-[2-(4-chlorophenyl)-4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-indan-1-yl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-indan-1-yl]-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C29H31Cl2N3O2 MolecularWeight: 524.48134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C2NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)Cl)O)C

InChI

InChI=1S/C29H31Cl2N3O2/c1-18-14-19(2)29(36)27-24(18)16-25(20-6-8-21(30)9-7-20)28(27)32-26(35)17-33-10-12-34(13-11-33)23-5-3-4-22(31)15-23/h3-9,14-15,25,28,36H,10-13,16-17H2,1-2H3,(H,32,35)