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

Systemtic Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Openeye Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(3-pyridylmethoxy)-1-piperidyl]methanone CAS Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(3-pyridinylmethoxy)-1-piperidinyl]methanone IUPAC Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Traditional Name: [2-(2-methoxyethyl)-1,3-benzoxazol-6-yl]-[4-(3-pyridylmethoxy)piperidino]methanone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(CC3)OCC4=CN=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)N3CCC(CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H25N3O4/c1-27-12-8-21-24-19-5-4-17(13-20(19)29-21)22(26)25-10-6-18(7-11-25)28-15-16-3-2-9-23-14-16/h2-5,9,13-14,18H,6-8,10-12,15H2,1H3