1-[1-(3-fluoranyl-4-methoxy-phenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-fluoranyl-4-methoxy-phenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(3-fluoro-4-methoxy-phenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(3-fluoro-4-methoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(3-fluoro-4-methoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(3-fluoro-4-methoxy-phenyl)pentyl]-1,4-diazepane Formula: C17H27FN2O MolecularWeight: 294.407483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C=C1)OC)F)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC(=C(C=C1)OC)F)N2CCCNCC2

InChI

InChI=1S/C17H27FN2O/c1-3-4-6-16(20-11-5-9-19-10-12-20)14-7-8-17(21-2)15(18)13-14/h7-8,13,16,19H,3-6,9-12H2,1-2H3