[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Openeye Name: [4-(1,3-benzoxazol-2-yl)-1-piperidyl]-(6-methoxy-3-pyridyl)methanone CAS Name: [4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(6-methoxy-3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(6-methoxypyridin-3-yl)methanone Traditional Name: [4-(1,3-benzoxazol-2-yl)piperidino]-(6-methoxy-3-pyridyl)methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O3/c1-24-17-7-6-14(12-20-17)19(23)22-10-8-13(9-11-22)18-21-15-4-2-3-5-16(15)25-18/h2-7,12-13H,8-11H2,1H3