1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]azepane

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-pyridin-3-yl-methyl]azepane Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)-(3-pyridyl)methyl]azepane CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)-(3-pyridinyl)methyl]azepane IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)-pyridin-3-ylmethyl]azepane Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)-(3-pyridyl)methyl]azepane Formula: C19H28N6 MolecularWeight: 340.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(C2=CN=CC=C2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

C1CCCN(CC1)C(C2=CN=CC=C2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H28N6/c1-2-7-14-24(13-6-1)18(16-9-8-12-20-15-16)19-21-22-23-25(19)17-10-4-3-5-11-17/h8-9,12,15,17-18H,1-7,10-11,13-14H2