N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-7-oxidanyl-3H-inden-1-yl]ethanamide Openeye Name: N-[7-hydroxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-indan-1-yl]acetamide CAS Name: N-[7-hydroxy-1-[4-(4-methoxyphenyl)-1-piperazinyl]-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide IUPAC Name: N-[7-hydroxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,6-tetramethyl-3H-inden-1-yl]acetamide Traditional Name: N-[7-hydroxy-1-[4-(4-methoxyphenyl)piperazino]-2,2,4,6-tetramethyl-indan-1-yl]acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-17-15-18(2)24(31)23-22(17)16-25(4,5)26(23,27-19(3)30)29-13-11-28(12-14-29)20-7-9-21(32-6)10-8-20/h7-10,15,31H,11-14,16H2,1-6H3,(H,27,30)