1-[1-(5-ethylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(5-ethylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(5-ethyl-2-pyridyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(5-ethyl-2-pyridinyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(5-ethylpyridin-2-yl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(5-ethyl-2-pyridyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CCC1=CN=C(C=C1)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C19H26N4/c1-2-16-7-8-18(22-15-16)19(14-17-6-3-4-10-21-17)23-12-5-9-20-11-13-23/h3-4,6-8,10,15,19-20H,2,5,9,11-14H2,1H3