6-cyclohexyl-3-[5-methyl-4-[(oxan-4-ylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxy-hexanamide

Systemtic Name: 6-cyclohexyl-3-[5-methyl-4-[(oxan-4-ylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxy-hexanamide Openeye Name: N-benzyloxy-6-cyclohexyl-3-[5-methyl-4-[(tetrahydropyran-4-ylamino)methyl]oxazol-2-yl]hexanamide CAS Name: 6-cyclohexyl-3-[5-methyl-4-[(4-oxanylamino)methyl]-2-oxazolyl]-N-phenylmethoxyhexanamide IUPAC Name: 6-cyclohexyl-3-[5-methyl-4-[(oxan-4-ylamino)methyl]-1,3-oxazol-2-yl]-N-phenylmethoxyhexanamide Traditional Name: N-benzoxy-6-cyclohexyl-3-[5-methyl-4-[(tetrahydropyran-4-ylamino)methyl]oxazol-2-yl]hexanamide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)CNC4CCOCC4

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)CNC4CCOCC4

InChI

InChI=1S/C29H43N3O4/c1-22-27(20-30-26-15-17-34-18-16-26)31-29(36-22)25(14-8-13-23-9-4-2-5-10-23)19-28(33)32-35-21-24-11-6-3-7-12-24/h3,6-7,11-12,23,25-26,30H,2,4-5,8-10,13-21H2,1H3,(H,32,33)