N-[2-(4-chlorophenyl)-4,6-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-methoxyphenyl)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-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-indan-1-yl]-2-[4-(3-methoxyphenyl)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-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-2,3-dihydro-1H-inden-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)-7-hydroxy-4,6-dimethyl-indan-1-yl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34ClN3O3/c1-19-15-20(2)30(36)28-25(19)17-26(21-7-9-22(31)10-8-21)29(28)32-27(35)18-33-11-13-34(14-12-33)23-5-4-6-24(16-23)37-3/h4-10,15-16,26,29,36H,11-14,17-18H2,1-3H3,(H,32,35)