2-azanyl-N-(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O)C(C)C

Isomeric SMILES

CCC(CC(C(CC1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O)C(C)C

InChI

InChI=1S/C22H40N4O2/c1-4-17(15(2)3)11-21(27)20(10-16-8-6-5-7-9-16)26-22(28)19(23)12-18-13-24-14-25-18/h13-17,19-21,27H,4-12,23H2,1-3H3,(H,24,25)(H,26,28)