1-[(5-methylpyridin-2-yl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-methylpyridin-2-yl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-methyl-2-pyridyl)-(6-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(5-methyl-2-pyridinyl)-(6-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-methylpyridin-2-yl)-(6-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-pyridyl)-(6-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C2=CC=CC(=N2)C)N3CCCNCC3

Isomeric SMILES

CC1=CN=C(C=C1)C(C2=CC=CC(=N2)C)N3CCCNCC3

InChI

InChI=1S/C18H24N4/c1-14-7-8-16(20-13-14)18(17-6-3-5-15(2)21-17)22-11-4-9-19-10-12-22/h3,5-8,13,18-19H,4,9-12H2,1-2H3