1-[1-(3-methylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(3-methylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-methyl-2-pyridyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-methyl-2-pyridinyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methylpyridin-2-yl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(3-methyl-2-pyridyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CC1=C(N=CC=C1)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C18H24N4/c1-15-6-4-10-21-18(15)17(14-16-7-2-3-9-20-16)22-12-5-8-19-11-13-22/h2-4,6-7,9-10,17,19H,5,8,11-14H2,1H3