6-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-3-(4-fluoranylphenoxy)pyridine-2-carbonitrile

Systemtic Name: 6-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-3-(4-fluoranylphenoxy)pyridine-2-carbonitrile Openeye Name: 6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3-(4-fluorophenoxy)pyridine-2-carbonitrile CAS Name: 6-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-(4-fluorophenoxy)-2-pyridinecarbonitrile IUPAC Name: 6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3-(4-fluorophenoxy)pyridine-2-carbonitrile Traditional Name: 6-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-3-(4-fluorophenoxy)picolinonitrile Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4O2/c23-16-5-7-18(8-6-16)29-21-10-9-19(25-20(21)15-24)22(28)27-12-2-11-26(13-14-27)17-3-1-4-17/h5-10,17H,1-4,11-14H2