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

Systemtic Name: 1-[1-(2-methoxyphenyl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(2-methoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(2-methoxyphenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(2-methoxyphenyl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(2-methoxyphenyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H25N3O/c1-23-19-9-3-2-8-17(19)18(15-16-7-4-5-11-21-16)22-13-6-10-20-12-14-22/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3