[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(5-fluoranyl-2-methoxy-phenyl)methanone

Systemtic Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(5-fluoranyl-2-methoxy-phenyl)methanone Openeye Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(5-fluoro-2-methoxy-phenyl)methanone CAS Name: [1-[(1,3-dimethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(5-fluoro-2-methoxyphenyl)methanone IUPAC Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-3-yl]-(5-fluoro-2-methoxyphenyl)methanone Traditional Name: [1-[(1,3-dimethylpyrazol-4-yl)methyl]-3-piperidyl]-(5-fluoro-2-methoxy-phenyl)methanone Formula: C19H24FN3O2 MolecularWeight: 345.411163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN2CCCC(C2)C(=O)C3=C(C=CC(=C3)F)OC)C

Isomeric SMILES

CC1=NN(C=C1CN2CCCC(C2)C(=O)C3=C(C=CC(=C3)F)OC)C

InChI

InChI=1S/C19H24FN3O2/c1-13-15(10-22(2)21-13)12-23-8-4-5-14(11-23)19(24)17-9-16(20)6-7-18(17)25-3/h6-7,9-10,14H,4-5,8,11-12H2,1-3H3