N-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[[5-(2-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[[5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]pyrrolidin-3-amine CAS Name: N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[[5-(2-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-[[5-(2-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H25FN4O MolecularWeight: 380.458503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=NN2)CNC3CCN(C3)CC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=NN2)CNC3CCN(C3)CC4=CC=CC=C4)F

InChI

InChI=1S/C22H25FN4O/c1-28-19-7-8-20(21(23)11-19)22-17(13-25-26-22)12-24-18-9-10-27(15-18)14-16-5-3-2-4-6-16/h2-8,11,13,18,24H,9-10,12,14-15H2,1H3,(H,25,26)