N-[3-[[6-(3-cyclopentyl-2-oxidanylidene-imidazolidin-1-yl)hexyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide

Systemtic Name: N-[3-[[6-(3-cyclopentyl-2-oxidanylidene-imidazolidin-1-yl)hexyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide Openeye Name: N-[3-[[6-(3-cyclopentyl-2-oxo-imidazolidin-1-yl)hexyl-methyl-amino]methyl]indan-5-yl]acetamide CAS Name: N-[3-[[6-(3-cyclopentyl-2-oxo-1-imidazolidinyl)hexyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide IUPAC Name: N-[3-[[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)hexyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-yl]acetamide Traditional Name: N-[3-[[6-(3-cyclopentyl-2-keto-imidazolidin-1-yl)hexyl-methyl-amino]methyl]indan-5-yl]acetamide Formula: C27H42N4O2 MolecularWeight: 454.64798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCCCN3CCN(C3=O)C4CCCC4)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC2CN(C)CCCCCCN3CCN(C3=O)C4CCCC4)C=C1

InChI

InChI=1S/C27H42N4O2/c1-21(32)28-24-14-13-22-11-12-23(26(22)19-24)20-29(2)15-7-3-4-8-16-30-17-18-31(27(30)33)25-9-5-6-10-25/h13-14,19,23,25H,3-12,15-18,20H2,1-2H3,(H,28,32)