1-[(3-ethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-ethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-pyridin-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[m-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(=C1)C(C2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC=N2)N3CCCNCC3

InChI

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