2-[(3,3-dimethyl-2-oxidanyl-butyl)amino]-N-[1-(2-methyl-1-morpholin-4-yl-propan-2-yl)imidazol-4-yl]pentanamide

Systemtic Name: 2-[(3,3-dimethyl-2-oxidanyl-butyl)amino]-N-[1-(2-methyl-1-morpholin-4-yl-propan-2-yl)imidazol-4-yl]pentanamide Openeye Name: N-[1-(1,1-dimethyl-2-morpholino-ethyl)imidazol-4-yl]-2-[(2-hydroxy-3,3-dimethyl-butyl)amino]pentanamide CAS Name: 2-[(2-hydroxy-3,3-dimethylbutyl)amino]-N-[1-[2-methyl-1-(4-morpholinyl)propan-2-yl]-4-imidazolyl]pentanamide IUPAC Name: 2-[(2-hydroxy-3,3-dimethylbutyl)amino]-N-[1-(2-methyl-1-morpholin-4-ylpropan-2-yl)imidazol-4-yl]pentanamide Traditional Name: N-[1-(1,1-dimethyl-2-morpholino-ethyl)imidazol-4-yl]-2-[(2-hydroxy-3,3-dimethyl-butyl)amino]valeramide Formula: C22H41N5O3 MolecularWeight: 423.59264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCOCC2)NCC(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCOCC2)NCC(C(C)(C)C)O

InChI

InChI=1S/C22H41N5O3/c1-7-8-17(23-13-18(28)21(2,3)4)20(29)25-19-14-27(16-24-19)22(5,6)15-26-9-11-30-12-10-26/h14,16-18,23,28H,7-13,15H2,1-6H3,(H,25,29)