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

Systemtic Name: 1-[1-(3-methylpyridin-4-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(3-methyl-4-pyridyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(3-methyl-4-pyridinyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(3-methylpyridin-4-yl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(3-methyl-4-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(C=CN=C1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

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

InChI

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