(2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-3-methyl-1-oxidanyl-butyl]piperidin-1-yl]methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-3-methyl-1-oxidanyl-butyl]piperidin-1-yl]methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-1-hydroxy-3-methyl-butyl]-1-piperidyl]methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-1-hydroxy-3-methylbutyl]-1-piperidinyl]methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-1-hydroxy-3-methylbutyl]piperidin-1-yl]methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-[(1S)-1-hydroxy-3-methyl-butyl]piperidino]methanone Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4)O

Isomeric SMILES

CC(C)C[C@@H](C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4)O

InChI

InChI=1S/C24H34N2O3/c1-16(2)14-21(27)17-10-12-26(13-11-17)24(28)19-8-9-20-22(15-19)29-23(25-20)18-6-4-3-5-7-18/h8-9,15-18,21,27H,3-7,10-14H2,1-2H3/t21-/m0/s1