(2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(3-pyridylmethoxy)-1-piperidyl]methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(3-pyridinylmethoxy)-1-piperidinyl]methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-[4-(3-pyridylmethoxy)piperidino]methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CN=CC=C5

InChI

InChI=1S/C25H29N3O3/c29-25(28-13-10-21(11-14-28)30-17-18-5-4-12-26-16-18)20-8-9-22-23(15-20)31-24(27-22)19-6-2-1-3-7-19/h4-5,8-9,12,15-16,19,21H,1-3,6-7,10-11,13-14,17H2