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

Systemtic Name: 1-[(2-ethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-ethoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(2-ethoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-ethoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[o-phenetyl(2-pyridyl)methyl]-1,4-diazepane Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H25N3O/c1-2-23-18-10-4-3-8-16(18)19(17-9-5-6-12-21-17)22-14-7-11-20-13-15-22/h3-6,8-10,12,19-20H,2,7,11,13-15H2,1H3