2-(5-azanyl-3-methyl-pyrazol-1-yl)-1-[2-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)-1-[2-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-1-[2-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)-1-[2-(6-fluoro-1H-benzimidazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)-1-[2-(6-fluoro-1H-benzimidazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)-1-[2-(6-fluoro-1H-benzimidazol-2-yl)piperidino]ethanone Formula: C18H21FN6O MolecularWeight: 356.397343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)N2CCCCC2C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)N2CCCCC2C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C18H21FN6O/c1-11-8-16(20)25(23-11)10-17(26)24-7-3-2-4-15(24)18-21-13-6-5-12(19)9-14(13)22-18/h5-6,8-9,15H,2-4,7,10,20H2,1H3,(H,21,22)