1-[1-(2,3-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(2,3-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(2,3-dimethoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(2,3-dimethoxyphenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(2,3-dimethoxyphenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(2,3-dimethoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C20H27N3O2/c1-24-19-9-5-8-17(20(19)25-2)18(15-16-7-3-4-11-22-16)23-13-6-10-21-12-14-23/h3-5,7-9,11,18,21H,6,10,12-15H2,1-2H3