N-[3-[[4-(3-cyclohexyl-2-oxidanylidene-imidazolidin-1-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[4-(3-cyclohexyl-2-oxidanylidene-imidazolidin-1-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[4-(3-cyclohexyl-2-oxo-imidazolidin-1-yl)butyl-methyl-amino]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[4-(3-cyclohexyl-2-oxo-1-imidazolidinyl)butyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[4-(3-cyclohexyl-2-oxoimidazolidin-1-yl)butyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[4-(3-cyclohexyl-2-keto-imidazolidin-1-yl)butyl-methyl-amino]methyl]indan-5-yl]acetamide Formula: C26H40N4O2 MolecularWeight: 440.6214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCN3CCN(C3=O)C4CCCCC4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCN3CCN(C3=O)C4CCCCC4)C=C1

InChI

InChI=1S/C26H40N4O2/c1-20(31)27-23-13-12-21-10-11-22(25(21)18-23)19-28(2)14-6-7-15-29-16-17-30(26(29)32)24-8-4-3-5-9-24/h12-13,18,22,24H,3-11,14-17,19H2,1-2H3,(H,27,31)