(1S,2S)-2-[4-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[4-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[4-[(3-ethyl-5-methyl-isoxazol-4-yl)methyl]piperazin-1-yl]cyclohexanol CAS Name: (1S,2S)-2-[4-[(3-ethyl-5-methyl-4-isoxazolyl)methyl]-1-piperazinyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[4-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)methyl]piperazin-1-yl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[4-[(3-ethyl-5-methyl-isoxazol-4-yl)methyl]piperazino]cyclohexanol Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1CN2CCN(CC2)C3CCCCC3O)C

Isomeric SMILES

CCC1=NOC(=C1CN2CCN(CC2)[C@H]3CCCC[C@@H]3O)C

InChI

InChI=1S/C17H29N3O2/c1-3-15-14(13(2)22-18-15)12-19-8-10-20(11-9-19)16-6-4-5-7-17(16)21/h16-17,21H,3-12H2,1-2H3/t16-,17-/m0/s1