N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-4-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]butan-1-amine

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-4-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]butan-1-amine Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-4-phenoxy-N-[(5-phenyl-3-pyridyl)methyl]butan-1-amine CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-4-phenoxy-N-[(5-phenyl-3-pyridinyl)methyl]-1-butanamine IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-4-phenoxy-N-[(5-phenylpyridin-3-yl)methyl]butan-1-amine Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-(4-phenoxybutyl)-[(5-phenyl-3-pyridyl)methyl]amine Formula: C34H32FN3O MolecularWeight: 517.635783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)CN(CCCCOC3=CC=CC=C3)CC4=CN=CC(=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)CN(CCCCOC3=CC=CC=C3)CC4=CN=CC(=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C34H32FN3O/c35-33-15-13-30(14-16-33)32-20-28(22-37-24-32)26-38(17-7-8-18-39-34-11-5-2-6-12-34)25-27-19-31(23-36-21-27)29-9-3-1-4-10-29/h1-6,9-16,19-24H,7-8,17-18,25-26H2