1,4-bis(azanyl)-5-cyclohexyl-1-(2-methylpropoxy)-3-oxidanyl-3-pyridin-2-yl-pentan-2-one

Systemtic Name: 1,4-bis(azanyl)-5-cyclohexyl-1-(2-methylpropoxy)-3-oxidanyl-3-pyridin-2-yl-pentan-2-one Openeye Name: 1,4-diamino-5-cyclohexyl-3-hydroxy-1-isobutoxy-3-(2-pyridyl)pentan-2-one CAS Name: 1,4-diamino-5-cyclohexyl-3-hydroxy-1-(2-methylpropoxy)-3-(2-pyridinyl)-2-pentanone IUPAC Name: 1,4-diamino-5-cyclohexyl-3-hydroxy-1-(2-methylpropoxy)-3-pyridin-2-ylpentan-2-one Traditional Name: 1,4-diamino-5-cyclohexyl-3-hydroxy-1-isobutoxy-3-(2-pyridyl)pentan-2-one Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(C(=O)C(C1=CC=CC=N1)(C(CC2CCCCC2)N)O)N

Isomeric SMILES

CC(C)COC(C(=O)C(C1=CC=CC=N1)(C(CC2CCCCC2)N)O)N

InChI

InChI=1S/C20H33N3O3/c1-14(2)13-26-19(22)18(24)20(25,17-10-6-7-11-23-17)16(21)12-15-8-4-3-5-9-15/h6-7,10-11,14-16,19,25H,3-5,8-9,12-13,21-22H2,1-2H3