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

Systemtic Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone Openeye Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3S)-3-(2-pyridylmethoxy)-1-piperidyl]methanone CAS Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3S)-3-(2-pyridinylmethoxy)-1-piperidinyl]methanone IUPAC Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3S)-3-(pyridin-2-ylmethoxy)piperidin-1-yl]methanone Traditional Name: (2-cyclopropyl-1,3-benzoxazol-6-yl)-[(3S)-3-(2-pyridylmethoxy)piperidino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)OCC5=CC=CC=N5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CC4)OCC5=CC=CC=N5

InChI

InChI=1S/C22H23N3O3/c26-22(16-8-9-19-20(12-16)28-21(24-19)15-6-7-15)25-11-3-5-18(13-25)27-14-17-4-1-2-10-23-17/h1-2,4,8-10,12,15,18H,3,5-7,11,13-14H2/t18-/m0/s1