N-[(3-cyclopentyloxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: N-[[3-(cyclopentoxy)phenyl]methyl]-1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: N-[(3-cyclopentyloxyphenyl)methyl]-1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: [3-(cyclopentoxy)benzyl]-[1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28FN3O/c1-17(24-16-27-28(18(24)2)21-9-6-8-20(25)14-21)26-15-19-7-5-12-23(13-19)29-22-10-3-4-11-22/h5-9,12-14,16-17,22,26H,3-4,10-11,15H2,1-2H3