2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2,2,4-trimethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: N-(7-hydroxy-2,2,4-trimethyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(7-hydroxy-2,2,4-trimethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(7-hydroxy-2,2,4-trimethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(7-hydroxy-2,2,4-trimethyl-indan-1-yl)-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2=C(C=C1)O)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C

Isomeric SMILES

CC1=C2CC(C(C2=C(C=C1)O)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC)(C)C

InChI

InChI=1S/C25H33N3O3/c1-17-8-9-21(29)23-20(17)15-25(2,3)24(23)26-22(30)16-27-10-12-28(13-11-27)18-6-5-7-19(14-18)31-4/h5-9,14,24,29H,10-13,15-16H2,1-4H3,(H,26,30)