4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]heptan-1-one

Systemtic Name: 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]heptan-1-one Openeye Name: 4-amino-1-cyclohexyl-2-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]heptan-1-one CAS Name: 4-amino-1-cyclohexyl-2-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-1-heptanone IUPAC Name: 4-amino-1-cyclohexyl-2-[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]heptan-1-one Traditional Name: 4-amino-1-cyclohexyl-2-[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]heptan-1-one Formula: C22H35NO3 MolecularWeight: 361.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C(C)C(C1=CC=C(C=C1)O)O)C(=O)C2CCCCC2)N

Isomeric SMILES

CCCC(CC(C(C)C(C1=CC=C(C=C1)O)O)C(=O)C2CCCCC2)N

InChI

InChI=1S/C22H35NO3/c1-3-7-18(23)14-20(22(26)16-8-5-4-6-9-16)15(2)21(25)17-10-12-19(24)13-11-17/h10-13,15-16,18,20-21,24-25H,3-9,14,23H2,1-2H3