2,2,5,7-tetramethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: 2,2,5,7-tetramethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: 2,2,5,7-tetramethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1-oxo-indane-4-carboxamide CAS Name: 2,2,5,7-tetramethyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-1-oxo-3H-indene-4-carboxamide IUPAC Name: 2,2,5,7-tetramethyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-1-oxo-3H-indene-4-carboxamide Traditional Name: 1-keto-2,2,5,7-tetramethyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]indane-4-carboxamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3(CCCCC3)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCC3(CCCCC3)N4CCN(CC4)C)C

InChI

InChI=1S/C26H39N3O2/c1-18-15-19(2)22(20-16-25(3,4)23(30)21(18)20)24(31)27-17-26(9-7-6-8-10-26)29-13-11-28(5)12-14-29/h15H,6-14,16-17H2,1-5H3,(H,27,31)