3-[5-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[5-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[5-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[5-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[5-(4-cyclobutyl-1,4-diazepane-1-carbonyl)pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[5-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-2-pyridyl]oxy]benzonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H24N4O2/c23-15-17-4-1-7-20(14-17)28-21-9-8-18(16-24-21)22(27)26-11-3-10-25(12-13-26)19-5-2-6-19/h1,4,7-9,14,16,19H,2-3,5-6,10-13H2