2-azanyl-N-[3-cyclohexyl-1-(1H-imidazol-2-yl)-1-oxidanyl-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[3-cyclohexyl-1-(1H-imidazol-2-yl)-1-oxidanyl-propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(1H-imidazol-2-yl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(1H-imidazol-2-yl)propan-2-yl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-(1H-imidazol-2-yl)ethyl]-3-(1H-imidazol-5-yl)propionamide Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C2=NC=CN2)O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1CCC(CC1)CC(C(C2=NC=CN2)O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C18H28N6O2/c19-14(9-13-10-20-11-23-13)18(26)24-15(8-12-4-2-1-3-5-12)16(25)17-21-6-7-22-17/h6-7,10-12,14-16,25H,1-5,8-9,19H2,(H,20,23)(H,21,22)(H,24,26)