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3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Systemtic Name:3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Openeye Name:3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
CAS Name:3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
IUPAC Name:3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
Traditional Name:3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)butyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepine
Formula: C18H28N6
MolecularWeight: 328.45512
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C(N2CC1)CCCCC3=NN=C4N3CCCCC4


Isomeric SMILES

C1CCC2=NN=C(N2CC1)CCCCC3=NN=C4N3CCCCC4


InChI

InChI=1S/C18H28N6/c1-3-9-15-19-21-17(23(15)13-7-1)11-5-6-12-18-22-20-16-10-4-2-8-14-24(16)18/h1-14H2


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