4-(3-methoxyphenyl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2,2,4,6-tetramethyl-7-oxidanyl-1,3-dihydroinden-1-yl)piperazine-1-carboxamide Openeye Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(7-hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-16-13-17(2)22(29)21-20(16)15-25(3,4)23(21)26-24(30)28-11-9-27(10-12-28)18-7-6-8-19(14-18)31-5/h6-8,13-14,23,29H,9-12,15H2,1-5H3,(H,26,30)