N-[[1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine

Systemtic Name: N-[[1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Openeye Name: N-[[1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-morpholino-N-(3-pyridylmethyl)ethanamine CAS Name: N-[[1-(4-fluorophenyl)-4-pyrazolyl]methyl]-2-(4-morpholinyl)-N-(3-pyridinylmethyl)ethanamine IUPAC Name: N-[[1-(4-fluorophenyl)pyrazol-4-yl]methyl]-2-morpholin-4-yl-N-(pyridin-3-ylmethyl)ethanamine Traditional Name: [1-(4-fluorophenyl)pyrazol-4-yl]methyl-(2-morpholinoethyl)-(3-pyridylmethyl)amine Formula: C22H26FN5O MolecularWeight: 395.473143

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CN(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1CCN(CC2=CN=CC=C2)CC3=CN(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN5O/c23-21-3-5-22(6-4-21)28-18-20(15-25-28)17-27(16-19-2-1-7-24-14-19)9-8-26-10-12-29-13-11-26/h1-7,14-15,18H,8-13,16-17H2