(2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridyl)-1-piperidyl]methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridinyl)-1-piperidinyl]methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-pyridin-2-ylpiperidin-1-yl]methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[(2S)-2-(2-pyridyl)piperidino]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCCC4C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC[C@H]4C5=CC=CC=N5

InChI

InChI=1S/C24H27N3O2/c28-24(27-15-7-5-11-21(27)19-10-4-6-14-25-19)18-12-13-20-22(16-18)29-23(26-20)17-8-2-1-3-9-17/h4,6,10,12-14,16-17,21H,1-3,5,7-9,11,15H2/t21-/m0/s1