[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(2-ethoxy-3-pyridyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O3/c1-2-25-19-15(6-5-11-21-19)20(24)23-12-9-14(10-13-23)18-22-16-7-3-4-8-17(16)26-18/h3-8,11,14H,2,9-10,12-13H2,1H3