[1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-fluorophenyl)-4-[(4-fluorophenyl)methoxy]pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [4-(4-fluorobenzyl)oxy-1-(4-fluorophenyl)pyrazol-3-yl]-piperidino-methanone Formula: C22H21F2N3O2 MolecularWeight: 397.417846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C=C2OCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C=C2OCC3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H21F2N3O2/c23-17-6-4-16(5-7-17)15-29-20-14-27(19-10-8-18(24)9-11-19)25-21(20)22(28)26-12-2-1-3-13-26/h4-11,14H,1-3,12-13,15H2