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

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-4-phenoxy-butan-1-amine Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-4-phenoxy-butan-1-amine CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-4-phenoxy-1-butanamine IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-4-phenoxybutan-1-amine Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-(4-phenoxybutyl)amine Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNCC2=CN=CC(=C2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNCC2=CN=CC(=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O/c23-21-10-8-19(9-11-21)20-14-18(16-25-17-20)15-24-12-4-5-13-26-22-6-2-1-3-7-22/h1-3,6-11,14,16-17,24H,4-5,12-13,15H2