2-azanyl-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanamide

Systemtic Name: 2-azanyl-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)propanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-oxo-1,3-dihydroimidazol-4-yl)propanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-oxo-1,3-dihydroimidazol-4-yl)propanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-oxo-1,3-dihydroimidazol-4-yl)propanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-N-[2-(1H-imidazol-2-yl)ethyl]-3-(2-keto-4-imidazolin-4-yl)propionamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CCC2=NC=CN2)C(=O)C(CC3=CNC(=O)N3)N

Isomeric SMILES

C1CCC(CC1)CN(CCC2=NC=CN2)C(=O)C(CC3=CNC(=O)N3)N

InChI

InChI=1S/C18H28N6O2/c19-15(10-14-11-22-18(26)23-14)17(25)24(9-6-16-20-7-8-21-16)12-13-4-2-1-3-5-13/h7-8,11,13,15H,1-6,9-10,12,19H2,(H,20,21)(H2,22,23,26)