1-(3-phenoxypyridin-4-yl)-1,4-diazepane

Systemtic Name: 1-(3-phenoxypyridin-4-yl)-1,4-diazepane Openeye Name: 1-(3-phenoxy-4-pyridyl)-1,4-diazepane CAS Name: 1-(3-phenoxy-4-pyridinyl)-1,4-diazepane IUPAC Name: 1-(3-phenoxypyridin-4-yl)-1,4-diazepane Traditional Name: 1-(3-phenoxy-4-pyridyl)-1,4-diazepane Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=C(C=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CNCCN(C1)C2=C(C=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O/c1-2-5-14(6-3-1)20-16-13-18-9-7-15(16)19-11-4-8-17-10-12-19/h1-3,5-7,9,13,17H,4,8,10-12H2