3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine

Systemtic Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine Openeye Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methyl-2-thienyl)methyl]piperidine CAS Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methyl-2-thiophenyl)methyl]piperidine IUPAC Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine Traditional Name: 3-[4-(4-fluorophenyl)-1H-pyrazol-5-yl]-1-[(5-methyl-2-thienyl)methyl]piperidine Formula: C20H22FN3S MolecularWeight: 355.472183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(S1)CN2CCCC(C2)C3=C(C=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3S/c1-14-4-9-18(25-14)13-24-10-2-3-16(12-24)20-19(11-22-23-20)15-5-7-17(21)8-6-15/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,22,23)