(4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluoranylphenoxy)pyrazin-2-yl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluoranylphenoxy)pyrazin-2-yl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)pyrazin-2-yl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)-2-pyrazinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)pyrazin-2-yl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[5-(3-fluorophenoxy)pyrazin-2-yl]methanone Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=N3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CN=C(C=N3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C20H23FN4O2/c21-15-4-1-7-17(12-15)27-19-14-22-18(13-23-19)20(26)25-9-3-8-24(10-11-25)16-5-2-6-16/h1,4,7,12-14,16H,2-3,5-6,8-11H2