2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]-N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperazino]-N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)acetamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O4/c1-17-13-18(2)25(32)24-20(17)15-27(3,4)26(24)28-23(31)16-29-9-11-30(12-10-29)19-7-8-21(33-5)22(14-19)34-6/h7-8,13-14,26,32H,9-12,15-16H2,1-6H3,(H,28,31)