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

Systemtic Name: N-[3-[[3-(3-cyclohexyl-2-oxidanylidene-imidazolidin-1-yl)propyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[3-(3-cyclohexyl-2-oxo-imidazolidin-1-yl)propyl-methyl-amino]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[3-(3-cyclohexyl-2-oxo-1-imidazolidinyl)propyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[3-(3-cyclohexyl-2-oxoimidazolidin-1-yl)propyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[3-(3-cyclohexyl-2-keto-imidazolidin-1-yl)propyl-methyl-amino]methyl]indan-5-yl]acetamide Formula: C25H38N4O2 MolecularWeight: 426.59482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)CCCN3CCN(C3=O)C4CCCCC4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)CCCN3CCN(C3=O)C4CCCCC4)C=C1

InChI

InChI=1S/C25H38N4O2/c1-19(30)26-22-12-11-20-9-10-21(24(20)17-22)18-27(2)13-6-14-28-15-16-29(25(28)31)23-7-4-3-5-8-23/h11-12,17,21,23H,3-10,13-16,18H2,1-2H3,(H,26,30)