8-methyl-3-(5-pyrrol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-methyl-3-(5-pyrrol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-methyl-3-(5-pyrrol-1-yl-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-methyl-3-[5-(1-pyrrolyl)-3-pyridinyl]-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-methyl-3-(5-pyrrol-1-ylpyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-methyl-3-(5-pyrrol-1-yl-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)N4C=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)N4C=CC=C4

InChI

InChI=1S/C18H20N4/c1-21-15-4-5-16(21)10-18(9-15,13-19)14-8-17(12-20-11-14)22-6-2-3-7-22/h2-3,6-8,11-12,15-16H,4-5,9-10H2,1H3