[2-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone

Systemtic Name: [2-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone Openeye Name: [2-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]-(5-methyloxazol-4-yl)methanone CAS Name: [2-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]-(5-methyl-4-oxazolyl)methanone IUPAC Name: [2-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methyl-1,3-oxazol-4-yl)methanone Traditional Name: [2-(6-fluoro-1H-benzimidazol-2-yl)piperidino]-(5-methyloxazol-4-yl)methanone Formula: C17H17FN4O2 MolecularWeight: 328.340883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(=O)N2CCCCC2C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=C(N=CO1)C(=O)N2CCCCC2C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H17FN4O2/c1-10-15(19-9-24-10)17(23)22-7-3-2-4-14(22)16-20-12-6-5-11(18)8-13(12)21-16/h5-6,8-9,14H,2-4,7H2,1H3,(H,20,21)