N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[4-[2-(cyanoamino)-4,5-dihydroimidazol-1-yl]but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[4-[2-(cyanoamino)-2-imidazolin-1-yl]but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CCN=C3NC#N)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC#CCN3CCN=C3NC#N)O

InChI

InChI=1S/C22H27N5O2/c23-17-26-21-25-14-16-27(21)15-8-7-13-24-20(28)22(29,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1,3-4,9-10,19,29H,2,5-6,11-16H2,(H,24,28)(H,25,26)