1-[(2,6-dimethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(2,6-dimethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2,6-dimethoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2,6-dimethoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2,6-dimethoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2,6-dimethoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(C2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H25N3O2/c1-23-16-8-5-9-17(24-2)18(16)19(15-7-3-4-11-21-15)22-13-6-10-20-12-14-22/h3-5,7-9,11,19-20H,6,10,12-14H2,1-2H3